| Título |
Fuente |
Fecha |
| Stereodynamics of cold HD and D2 collisions with He |
The Journal of Chemical Physics 162 (10) , 2025 |
2025 |
| Advanced Ramsey interferometry with tailored pulses |
Quantum Sensing, Imaging, and Precision Metrology III, PC133920Z , 2025 |
2025 |
| The F+ HD (v= 0, 1; j= 1) reaction: angular momentum correlations in the low (< 1 meV) collision energy regime |
Physical Chemistry Chemical Physics 27 (1), 376-387 , 2025 |
2025 |
| Quantum stereodynamics of cold molecular collisions |
Chemical Communications 60 (10), 1239-1256 , 2024 |
2024 |
| Absolute control over the quantum yield of a photodissociation reaction mediated by nonadiabatic couplings |
Chemical Science 15 (37), 15255-15262 , 2024 |
2024 |
| Dynamical effects on the O (3 P)+ D 2 reaction and its impact on the Λ-doublet population |
Physical Chemistry Chemical Physics 26 (8), 6752-6762 , 2024 |
2024 |
| Rate coefficients for the O+ H 2 and O+ D 2 reactions: how well ring polymer molecular dynamics accounts for tunelling |
Physical Chemistry Chemical Physics 26 (31), 20947-20961 , 2024 |
2024 |
| OH as a probe of the warm-water cycle in planet-forming disks |
Nature Astronomy 8 (5), 577-586 , 2024 |
2024 |
| Dynamically Enhanced Two-Photon Spectroscopy |
arXiv preprint arXiv:2411.05670 , 2024 |
2024 |
| New Full-Dimensional Reactive Potential Energy Surface for the H 4 System |
Journal of Chemical Theory and Computation 20 (5), 1829-1837 , 2024 |
2024 |
| Geometrical optimization in fast photodissociation dynamics: the role of momentum |
XV Conference of Young Researchers in Atomic and Molecular Physics (J2IFAM2024) , 2024 |
2024 |
| Scattering of larger molecules–part 2: general discussion |
Faraday Discussions 251, 622-665 , 2024 |
2024 |
| Determination of collision mechanisms at low energies using four-vector correlations |
Faraday Discussions 251, 104-124 , 2024 |
2024 |
| Two-qubit quantum gates with minimal pulse sequences |
Physical Review A 109 (5), 052603 , 2024 |
2024 |
| Impact of early coherences on the control of ultrafast photodissociation reactions |
The Journal of Physical Chemistry Letters 15 (5), 1442-1448 , 2024 |
2024 |
| Stereodynamical control of cold HD+ D 2 collisions |
Physical Chemistry Chemical Physics 26 (26), 18368-18381 , 2024 |
2024 |
| Spatiotemporal control of entangling gates on atomic N-qubit systems |
arXiv preprint arXiv:2305.06409 , 2023 |
2023 |
| Cold Collisions of Ro-Vibrationally Excited D 2 Molecules |
The Journal of Physical Chemistry A 127 (7), 1619-1627 , 2023 |
2023 |
| Li+ HF and Li+ HCl Reactions Revisited I: QCT Calculations and Simulation of Experimental Results |
The Journal of Physical Chemistry A 127 (33), 6924-6944 , 2023 |
2023 |
| Stereodynamical Control of Cold Collisions between Two Aligned Molecules |
Physical Review Letters 130 (3), 033002 , 2023 |
2023 |
| Universal behavior in complex-mediated reactions: Dynamics of S (1D)+ o-D2→ D+ SD at low collision energies |
The Journal of Chemical Physics 158 (18) , 2023 |
2023 |
| Two-qubit atomic gates: spatio-temporal control of Rydberg interaction |
Nanoscale 15 (9), 4325-4333 , 2023 |
2023 |
| Optimal protocols for entangling gates in N-qubit atomic systems |
AIP Advances 13 (11) , 2023 |
2023 |
| Finding, mapping, and classifying optimal protocols for two-qubit entangling gates |
Physical Review A 108 (3), 032620 , 2023 |
2023 |
| Revisiting Quantum Optimal Control Theory: New Insights for the Canonical Solutions |
arXiv preprint arXiv:2307.16724 , 2023 |
2023 |
| Stimulated Raman adiabatic passage with trains of weak pulses |
Journal of Physics B: Atomic, Molecular and Optical Physics 55 (23), 234002 , 2022 |
2022 |
| Inelastic collision dynamics of oriented NO molecules with Kr atoms |
Molecular Physics 120 (1-2), e1946607 , 2022 |
2022 |
| Role of Low Energy Resonances in the Stereodynamics of Cold He + D 2 Collisions |
The Journal of Physical Chemistry Letters 13 (18), 4064-4072 , 2022 |
2022 |
| Spatiotemporal Control of Trapped Rydberg Qubits |
Quantum 2.0, QW2A. 33 , 2022 |
2022 |
| Circularly polarized light-induced potentials and the demise of excited states |
Physical Chemistry Chemical Physics 24 (5), 2966-2973 , 2022 |
2022 |
| When experiment challenges theory: Scattering of vibrationally excited molecules in the cold collision energy regime |
Natural Sciences 2 (1) , 2022 |
2022 |
| Stimulated Raman adiabatic passage with trains of weak pulses** This work is dedicated to Bruce Shore, a brilliant and inspiring physicist, a pioneer in coherent light-matter … |
Journal of Physics B: Atomic, Molecular and Optical Physics 55 (23) , 2022 |
2022 |
| Temperature dependence of the rate coefficient of formation of CN radical from C+ NH |
Chemical Physics Letters 771, 138493 , 2021 |
2021 |
| Anti-alignment driven dynamics in the excited states of molecules under strong fields |
Physical Chemistry Chemical Physics 23 (3), 1936-1942 , 2021 |
2021 |
| Parametrizing ultracold complex-mediated reactions using statistical assumptions |
CECAM2021: Modeling dilute matter under ultracold solvent: from quantum … , 2021 |
2021 |
| VizieR Online Data Catalog: O (3P)+ H2 (v, j)--> OH+ H: OH reactions (Veselinova+, 2021) |
VizieR Online Data Catalog 364, J/A+ A/648/A76 , 2021 |
2021 |
| The F+ HD (v= 0, 1; j= 0, 1) reactions: Stereodynamical properties of orbiting resonances |
Physical Chemistry Chemical Physics 23 (13), 8002-8012 , 2021 |
2021 |
| Signature of shape resonances on the differential cross sections of the S (1D)+ H2 reaction |
The Journal of Chemical Physics 154 (12) , 2021 |
2021 |
| Stereodynamic control of cold rotationally inelastic CO+ HD collisions |
Physical Chemistry Chemical Physics 23 (35), 19364-19374 , 2021 |
2021 |
| Quantum study of reaction O (3P)+ H2 (v, j)→ OH+ H: OH formation in strongly UV-irradiated gas |
Astronomy & Astrophysics 648, A76 , 2021 |
2021 |
| Non-adiabatic quantum dynamics of the electronic quenching OH (A (2) sigma (+))+ Kr |
Physical Chemistry Chemical Physics, 2020, vol. 22, num. 30, p. 17091-17105 , 2020 |
2020 |
| Probing the location of the unpaired electron in spin–orbit changing collisions of NO with Ar |
Physical Chemistry Chemical Physics 22 (39), 22289-22301 , 2020 |
2020 |
| Xe 对 NO (X) 微分截面和非弹性散射中的碰撞诱导旋转准直 |
?????? 33 (2), 217-233 , 2020 |
2020 |
| How interference reveals geometric phase |
Science 368 (6492), 706-707 , 2020 |
2020 |
| Autobiography of F. Javier Aoiz |
The Journal of Physical Chemistry A 124 (6), 1064-1067 , 2020 |
2020 |
| Probing the location of the unpaired electron in spin-orbit excited collisions of NO with Ar |
Physical Chemistry Chemical Physics 2020 (22) , 2020 |
2020 |
| Differential cross sections and collision-induced rotational alignment in inelastic scattering of NO (X) by Xe |
Chinese Journal of Chemical Physics 33 (2), 217-233 , 2020 |
2020 |
| Controlling the spin–orbit branching fraction in molecular collisions |
The Journal of Physical Chemistry Letters 12 (1), 310-316 , 2020 |
2020 |
| Unveiling shape resonances in H+ HF collisions at cold energies |
Physical Chemistry Chemical Physics 22 (43), 24943-24950 , 2020 |
2020 |
| Non-adiabatic quantum dynamics of the electronic quenching OH (A 2 Σ+)+ Kr |
Physical Chemistry Chemical Physics 22 (30), 17091-17105 , 2020 |
2020 |
| New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O( 3 P) + HCl Reaction and Comparison with Quantum Mechanical and … |
The Journal of Physical Chemistry A 123 (37), 7920-7931 , 2019 |
2019 |
| How reactant polarization can be used to change the effect of interference on reactive collisions |
Physical Chemistry Chemical Physics 21 (26), 14012-14022 , 2019 |
2019 |
| Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O (3 P)+ H 2 reaction |
Physical Chemistry Chemical Physics 21 (45), 25389-25396 , 2019 |
2019 |
| New global potential energy surfaces of the ground 3A′ and 3A ″states of the O (3P)+ H2 system |
The Journal of Chemical Physics 151 (9) , 2019 |
2019 |
| Stereodynamical control of a quantum scattering resonance in cold molecular collisions |
Physical Review Letters 123 (4), 043401 , 2019 |
2019 |
| Differential steric effects in the inelastic scattering of NO (X)+ Ar: spin–orbit changing transitions |
Physical Chemistry Chemical Physics 21 (26), 14173-14185 , 2019 |
2019 |
| Competing dynamical mechanisms in inelastic collisions of H+ HF |
The Journal of Physical Chemistry A 123 (42), 9079-9088 , 2019 |
2019 |
| Experimental and computational data supporting the findings published in the article'Side-impact collisions of Ar with NO' |
University of Oxford , 2019 |
2019 |
| Side-impact collisions of Ar with NO |
Nature chemistry 11 (7), 662-668 , 2019 |
2019 |
| Steric effects in the inelastic scattering of NO (X)+ Ar: Side-on orientation |
The Journal of Physical Chemistry A 123 (41), 8787-8806 , 2019 |
2019 |
| Grid-based Ehrenfest model to study electron–nuclear processes |
The Journal of Physical Chemistry A 123 (32), 7171-7176 , 2019 |
2019 |
| New Global Potential Energy Surfaces of the ground 3A'and 3A'states of the H2O system |
arXiv preprint arXiv:1906.01497 , 2019 |
2019 |
| Control defeasance by anti-alignment in the excited state |
Physical Chemistry Chemical Physics 21 (42), 23620-23625 , 2019 |
2019 |
| Non-intuitive rotational reorientation in collisions of NO(A 2 Σ + ) with Ne from direct measurement of a four-vector correlation |
Nature Chemistry 10 (11), 1148-1153 , 2018 |
2018 |
| Dynamics of the S (1D)+ o-D2--> SD+ D reaction at low collision energies: revisiting the SH2 system |
MOLEC 2018 , 2018 |
2018 |
| Quantum interference in chemical reactions |
Physics Today 71 (2), 70-71 , 2018 |
2018 |
| Angular momentum–scattering angle quantum correlation: a generalized deflection function |
Chemical Science 9 (21), 4837-4850 , 2018 |
2018 |
| Λ-Doublet Propensities for Reactions on Competing A ′ and A ″ Potential Energy Surfaces: O( 3 P ) + N 2 and O( 3 P ) + HCl |
The Journal of Physical Chemistry A 122 (10), 2739-2750 , 2018 |
2018 |
| Anomalous Rabi oscillations in multilevel quantum systems |
Physical Review Letters 120 (13), 133201 , 2018 |
2018 |
| Halogen-atom effect on the ultrafast photodissociation dynamics of the dihalomethanes CH 2 ICl and CH 2 BrI |
Physical Chemistry Chemical Physics 20 (32), 20766-20778 , 2018 |
2018 |
| Tunneling induced electron transfer between separated protons |
Chemical Physics Letters 698, 152-156 , 2018 |
2018 |
| Quantum control in multilevel systems |
Advances In Atomic, Molecular, and Optical Physics 67, 151-256 , 2018 |
2018 |
| Experimental and theoretical studies of the Xe–OH (A/X) quenching system |
The Journal of Chemical Physics 149 (18) , 2018 |
2018 |
| From Rabi oscillations to adiabatic passage in multi-level quantum systems with a train of weak pulses |
Latin America Optics and Photonics Conference, W4A. 2 , 2018 |
2018 |
| Laser control of the RbCs bond |
The European Physical Journal D 71, 1-7 , 2017 |
2017 |
| Integral steric asymmetry in the inelastic scattering of NO (X2Π) |
The Journal of Chemical Physics 146 (1) , 2017 |
2017 |
| The dynamics of the Hg+ Br 2 reaction: elucidation of the reaction mechanism for the Br exchange reaction |
Physical Chemistry Chemical Physics 19 (25), 16433-16445 , 2017 |
2017 |
| Angular distributions for the inelastic scattering of NO (X2Π) with O2 (X3Σg−) |
The Journal of chemical physics 146 (20) , 2017 |
2017 |
| INTERFERENCES BETWEEN REACTION MECHANISMS UNRAVELLED USING A QUANTUM ANALOGUE TO THE CLASSICAL DEFLECTION FUNCTION |
International Workshop On Quantum Reactive Scattering, 22 , 2017 |
2017 |
| ELUCIDATING THE REACTION MECHANISM THROUGH THE Λ DOUBLET RATIO |
International Workshop On Quantum Reactive Scattering, 10 , 2017 |
2017 |
| An experimental study of OH (A2Σ+)+ H2: Electronic quenching, rotational energy transfer, and collisional depolarization |
The Journal of Chemical Physics 146 (24) , 2017 |
2017 |
| A quantum analogue to the defection function |
arXiv preprint arXiv:1712.09312 , 2017 |
2017 |
| Geometrical optimization approach to isomerization: models and limitations |
The Journal of Physical Chemistry A 121 (43), 8280-8287 , 2017 |
2017 |
| Correction: Effects of reagent rotation on interferences in the product angular distributions of chemical reactions |
Chemical Science 7 (9), 6281-6281 , 2016 |
2016 |
| Lighting the Landscape: Molecular Events Under Dynamic Stark Shifts |
arXiv preprint arXiv:1603.00795 , 2016 |
2016 |
| Local control approach to ultrafast electron transfer |
Chemical Physics 478, 97-102 , 2016 |
2016 |
| Stereodynamics in NO (X)+ Ar inelastic collisions |
The Journal of chemical physics 144 (22) , 2016 |
2016 |
| Molecular events in the light of strong fields: A light‐induced potential scenario |
International Journal of Quantum Chemistry 116 (8), 608-621 , 2016 |
2016 |
| Product lambda-doublet ratios as an imprint of chemical reaction mechanism |
Nature Communications 7 (1), 13439 , 2016 |
2016 |
| Product lambda-doublet ratios for the O (3P)+ D2 reaction: A mechanistic imprint |
arXiv preprint arXiv:1608.03877 , 2016 |
2016 |
| Vibrationally-induced electronic population inversion with strong femtosecond pulses |
arXiv preprint arXiv:1604.00979 , 2016 |
2016 |
| Influence of vibration in the reactive scattering of D+ MuH: the effect of dynamical bonding |
Physical Chemistry Chemical Physics 18 (19), 13530-13537 , 2016 |
2016 |
| Protecting and accelerating adiabatic passage with time-delayed pulse sequences |
Physical Chemistry Chemical Physics 18 (19), 13443-13448 , 2016 |
2016 |
| Chemical reaction rate coefficients from ring polymer molecular dynamics: Theory and practical applications |
The Journal of Physical Chemistry A 120 (43), 8488-8502 , 2016 |
2016 |
| Nonresonant electronic transitions induced by vibrational motion in light-induced potentials |
Physical Chemistry Chemical Physics 18 (36), 25265-25270 , 2016 |
2016 |
| Effects of reagent rotation on interferences in the product angular distributions of chemical reactions |
Chemical Science 7 (1), 642-649 , 2016 |
2016 |
| “Stirred, Not Shaken”: Vibrational Coherence Can Speed Up Electronic Absorption |
The Journal of Physical Chemistry A 119 (34), 9091-9097 , 2015 |
2015 |
| Beyond universality: Parametrizing ultracold complex-mediated reactions using statistical assumptions |
Physical Review A 91 (3), 030701 , 2015 |
2015 |
| Let the trajectories tell a quantum story: Post-entangling the SHARC scheme |
Journal of Physics: Conference Series 635 (11), 112028 , 2015 |
2015 |
| Rotational orientation effects in NO (X)+ Ar inelastic collisions |
The Journal of Physical Chemistry A 119 (50), 12404-12416 , 2015 |
2015 |
| Cold and ultracold dynamics of the barrierless D {sup+}+ H {sub 2} reaction: Quantum reactive calculations for∼ R {sup− 4} long range interaction potentials |
Journal of Chemical Physics 143 (20) , 2015 |
2015 |
| Strong field laser control of photochemistry |
Physical Chemistry Chemical Physics 17 (20), 13183-13200 , 2015 |
2015 |
| Dynamics of the Hg+ Br2 reaction. Abstraction vs collision induced dissociation mechanisms |
|
2015 |
| State-selective excitation of quantum systems via geometrical optimization |
Journal of Chemical Theory and Computation 11 (9), 4005-4010 , 2015 |
2015 |
| Steric effects and quantum interference in the inelastic scattering of NO (X)+ Ar |
Chemical Science 6 (4), 2202-2210 , 2015 |
2015 |
| The Hydrogen molecular cation as a molecular antenna |
Journal of Physics B: Atomic, Molecular and Optical Physics 48 (17), 174005 , 2015 |
2015 |
| A new perspective: imaging the stereochemistry of molecular collisions |
Physical Chemistry Chemical Physics 17 (45), 30210-30228 , 2015 |
2015 |
| Influence of the Reactants Rotational Excitation on the H + D 2 ( v = 0, j ) Reactivity |
The Journal of Physical Chemistry A 119 (50), 12245-12254 , 2015 |
2015 |
| Cold and ultracold dynamics of the barrierless D++ H2 reaction: Quantum reactive calculations for∼ R− 4 long range interaction potentials |
The Journal of Chemical Physics 143 (20) , 2015 |
2015 |
| Communication: Vibrational and vibronic coherences in the two dimensional spectroscopy of coupled electron-nuclear motion |
The Journal of Chemical Physics 143 (4) , 2015 |
2015 |
| Laser-assisted ultrafast electron transfer through the continuum |
Journal of Physics: Conference Series 635 (9), 092026 , 2015 |
2015 |
| The Cl+ O 3 reaction: a detailed QCT simulation of molecular beam experiments |
Physical Chemistry Chemical Physics 17 (38), 25471-25482 , 2015 |
2015 |
| Quantum interference between H + D 2 quasiclassical reaction mechanisms |
Nature chemistry 7 (8), 661-667 , 2015 |
2015 |
| Ultrafast population inversion without the strong field catch: the parallel transfer |
The Journal of Physical Chemistry Letters 6 (9), 1724-1728 , 2015 |
2015 |
| Distinct influence of vibration on the two channels of the D+ MuH (v= 1) reaction |
|
2015 |
| Engineering the initial state in broadband population inversion |
arXiv preprint arXiv:1503.00956 , 2015 |
2015 |
| Effect of vibrational excitation on the reactivity of D+ MuH (v= 1) |
|
2015 |
| Accurate Time-Dependent Wave Packet Calculations for the O + + H 2 → OH + + H Ion–Molecule Reaction |
The Journal of Physical Chemistry A 119 (50), 11951-11962 , 2015 |
2015 |
| Surface-hopping trajectories for OH (A2Σ+)+ Kr: Extension to the 1A ″state |
The Journal of Chemical Physics 142 (14) , 2015 |
2015 |
| Oscillating molecular dipoles require strongly correlated electronic and nuclear motion |
Journal of Physics B: Atomic, Molecular and Optical Physics 48 (4), 043001 , 2015 |
2015 |
| A semiclassical treatment of the ℓ–j correlation in atom-diatom collisions |
The Journal of Chemical Physics 143 (6) , 2015 |
2015 |
| The time-scale of nonlinear events driven by strong fields: can one control the spin coupling before ionization runs over? |
Journal of Physics B: Atomic, Molecular and Optical Physics 47 (12), 124027 , 2014 |
2014 |
| Phase-controlled two-qubit quantum gates |
Physical Review A 89 (3), 032301 , 2014 |
2014 |
| Inelastic scattering of NO by Kr: Rotational polarization over a rainbow |
The Journal of Physical Chemistry Letters 5 (19), 3296-3301 , 2014 |
2014 |
| A ring polymer molecular dynamics study of the Cl+ O 3 reaction |
Physical Chemistry Chemical Physics 16 (7), 2920-2927 , 2014 |
2014 |
| Universality in the cold and ultra cold dynamics of the barrier less reaction D++ H2 |
CCMI-Conference on Cold and Controlled Molecules and Ions , 2014 |
2014 |
| Control of ultrafast molecular photodissociation by laser-field-induced potentials |
Nature chemistry 6 (9), 785-790 , 2014 |
2014 |
| Ultrafast laser-induced processes described by ab initio molecular dynamics |
Ultrafast Phenomena in Molecular Sciences: Femtosecond Physics and Chemistry … , 2014 |
2014 |
| The effect of the reactant internal excitation on the dynamics of the C++ H 2 reaction |
Physical Chemistry Chemical Physics 16 (45), 24800-24812 , 2014 |
2014 |
| Fully quantum state-resolved inelastic scattering of NO (X)+ Kr: Differential cross sections and product rotational alignment |
The Journal of chemical physics 141 (16) , 2014 |
2014 |
| Comparative dynamics of the two channels of the reaction of D+ MuH |
Physical Chemistry Chemical Physics 16 (21), 9808-9818 , 2014 |
2014 |
| Universality in the cold and ultracold dynamics of the barrierless D + H reaction |
arXiv preprint arXiv:1409.4298 , 2014 |
2014 |
| Universality in the ultracold dynamics of the barrierless reaction D++ H2 |
5TH International Meeting on Atomic and Molecular Physics and Chemistry … , 2014 |
2014 |
| Collisional depolarisation in electronically excited radicals |
International Reviews in Physical Chemistry 33 (1), 79-123 , 2014 |
2014 |
| The collisional depolarization of OH (A 2Σ+) and NO (A 2Σ+) with Kr |
The Journal of Chemical Physics 140 (5) , 2014 |
2014 |
| Dynamics of the asymmetric D+ MuH reaction |
|
2014 |
| Is the simplest chemical reaction really so simple? |
Proceedings of the National Academy of Sciences 111 (1), 15-20 , 2014 |
2014 |
| Laser-assisted ultrafast photoassociation in HeH2+ |
Chemical Physics 442, 18-25 , 2014 |
2014 |
| Selective creation of maximum coherence in multi-level Λ system |
Molecular Physics 112 (3-4), 326-331 , 2014 |
2014 |
| Stress test for quantum dynamics approximations: Deep tunneling in the muonium exchange reaction D+ HMu→ DMu+ H |
The Journal of Physical Chemistry Letters 5 (23), 4219-4224 , 2014 |
2014 |
| OH+ in astrophysical media: State-to-state formation rates, einstein coefficients and inelastic collision rates with He |
The Astrophysical Journal 794 (1), 33 , 2014 |
2014 |
| Manipulating the singlet–triplet transition in ion strings by nonresonant dynamic Stark effect |
8th Congress on Electronic Structure: Principles and Applications (ESPA 2012 … , 2014 |
2014 |
| Rotational alignment effects in NO (X)+ Ar inelastic collisions: An experimental study |
The Journal of Chemical Physics 138 (10) , 2013 |
2013 |
| Cold and ultracold reaction of the barrierless reaction D++ H2 |
12th workshop on Quantum Reactive Scattering (QRS12) University of Bordeaux 1 , 2013 |
2013 |
| Dynamics of the reactions of deuterium atoms with MuH molecules |
Universidad Pablo de Olavide , 2013 |
2013 |
| Electronic Quenching of OH A 2 Σ + Induced by Collisions with Kr Atoms |
The Journal of Physical Chemistry A 117 (50), 13481-13490 , 2013 |
2013 |
| A ring polymer molecular dynamics study of the isotopologues of the H+ H 2 reaction |
Physical Chemistry Chemical Physics 15 (10), 3655-3665 , 2013 |
2013 |
| Rotational alignment effects in NO (X)+ Ar inelastic collisions: A theoretical study |
The Journal of Chemical Physics 138 (10) , 2013 |
2013 |
| Origin of collision-induced molecular orientation |
Physical review letters 111 (18), 183202 , 2013 |
2013 |
| Reaction Dynamics and Mechanism of the Cl + HD( v = 1) Reaction: A Quantum Mechanical Study |
The Journal of Physical Chemistry A 117 (32), 7030-7041 , 2013 |
2013 |
| A theoretical study of the reaction of Mu with H2 molecules. Effects of zero-point energy, tunneling and vibrational adiabaticity |
Ecole polytechnique fe´de´rale de Lausanne , 2013 |
2013 |
| Two‐Pulse Control of Large‐Amplitude Vibrations in H2+ |
ChemPhysChem 14 (7), 1405-1412 , 2013 |
2013 |
| Dynamics of the reaction of Mu with H2 molecules: Zero-point energy and tunnelling |
Université de Bordeaux , 2013 |
2013 |
| Strong field control of predissociation dynamics |
|
2013 |
| Cold and ultracold dynamics of the barrierless reaction between D+ and H2 |
nternational Meeting on Atomic and Molecular Physics and Chemistry-IMAMPC 2013 , 2013 |
2013 |
| Ultrafast coherent control of giant oscillating molecular dipoles in the presence of static electric fields |
The Journal of chemical physics 139 (8) , 2013 |
2013 |
| Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity |
Molecular Physics 111 (21), 3169-3181 , 2013 |
2013 |
| The fully quantum state-resolved inelastic scattering of NO (X)+ Ne: experiment and theory |
Molecular Physics 111 (12-13), 1759-1771 , 2013 |
2013 |
| Cold and ultra-cold dynamics of the barrierless reaction D++ H2-oral presentation |
International Meeting on Atomic and Molecular Physics and Chemistry-IMAMPC 2013 , 2013 |
2013 |
| The reactive collision mechanism evinced: stereodynamical control of the elementary Br+ H 2→ H+ HBr reaction |
Physical Chemistry Chemical Physics 15 (32), 13513-13522 , 2013 |
2013 |
| Dynamic Stark shift of the 3R1 Rydberg state of CH3I |
EPJ Web of Conferences 41, 02035 , 2013 |
2013 |
| Cold and ultracold dynamics of the barrierless reaction D++ H2 |
Cold and ultracold molecules workshop , 2013 |
2013 |
| Chemical Reaction Rates from Ring Polymer Molecular Dynamics: Zero Point Energy Conservation in Mu + H 2 → MuH + H |
The Journal of Physical Chemistry Letters 3 (4), 493-497 , 2012 |
2012 |
| Ultrafast control of the internuclear distance with parabolic chirped pulses |
The Journal of Physical Chemistry A 116 (11), 2691-2697 , 2012 |
2012 |
| Erratum: SHARC-Ab initio molecular dynamics with surface hopping in the adiabatic representation including arbitrary couplings (Journal of Chemical Theory and Computation (2011 … |
Erratum: SHARC-Ab initio molecular dynamics with surface hopping in the … , 2012 |
2012 |
| Elucidation of the O (1 D)+ HF→ F+ OH mechanism by means of quasiclassical trajectories |
Physical Chemistry Chemical Physics 14 (47), 16338-16348 , 2012 |
2012 |
| J. K los, A. Gijsbertsen, X. Zhang, and S. Stolte |
Phys. Chem. Chem. Phys 14, 5420 , 2012 |
2012 |
| Three-vector correlation in statistical reactions: the role of the triatomic parity |
Physical Chemistry Chemical Physics 14 (28), 9977-9987 , 2012 |
2012 |
| A new potential energy surface for OH (A 2Σ+)–Kr: The van der Waals complex and inelastic scattering |
The Journal of Chemical Physics 137 (15) , 2012 |
2012 |
| Quantum wave-packet dynamics in spin-coupled vibronic states |
The Journal of Physical Chemistry A 116 (46), 11427-11433 , 2012 |
2012 |
| A state-to-state dynamical study of the Br+ H 2 reaction: comparison of quantum and classical trajectory results |
Physical Chemistry Chemical Physics 14 (37), 13067-13075 , 2012 |
2012 |
| Mixed quantum-classical dynamics in the adiabatic representation to simulate molecules driven by strong laser pulses |
The Journal of Physical Chemistry A 116 (11), 2800-2807 , 2012 |
2012 |
| Communication: Rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu+ H2 reaction re-visited |
The Journal of Chemical Physics 137 (2) , 2012 |
2012 |
| Accurate time-dependent wave packet study of the H++ LiH reaction at early universe conditions |
The Astrophysical Journal 759 (1), 31 , 2012 |
2012 |
| Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: tunneling and vibrational adiabaticity |
Physical Chemistry Chemical Physics 14 (42), 14596-14604 , 2012 |
2012 |
| Seemingly anomalous angular distributions in H+ D2 reactive scattering |
Science 336 (6089), 1687-1690 , 2012 |
2012 |
| Dynamics of the D++ H 2 and H++ D 2 reactions: a detailed comparison between theory and experiment |
Physical Chemistry Chemical Physics 14 (10), 3346-3359 , 2012 |
2012 |
| Ab Initio studies of the interaction potential for the Xe–NO (X 2Π) van der Waals complex: Bound states and fully quantum and quasi-classical scattering |
The Journal of Chemical Physics 137 (1) , 2012 |
2012 |
| Orientation effects in Cl+ H 2 inelastic collisions: characterization of the mechanisms |
Physical Chemistry Chemical Physics 14 (8), 2911-2920 , 2012 |
2012 |
| Accurate Time-Dependent Wave Packet Study of the Li + H 2 + Reaction and Its Isotopic Variants |
The Journal of Physical Chemistry A 116 (1), 132-138 , 2012 |
2012 |
| H + D 2 Reaction Dynamics in the Limit of Low Product Recoil Energy |
The Journal of Physical Chemistry Letters 3 (20), 2959-2963 , 2012 |
2012 |
| New findings regarding the NO angular momentum orientation in Ar–NO (2 Π 1/2) collisions |
Physical Chemistry Chemical Physics 14 (28), 9826-9837 , 2012 |
2012 |
| Fully Λ-doublet resolved state-to-state differential cross-sections for the inelastic scattering of NO (X) with Ar |
Physical Chemistry Chemical Physics 14 (16), 5403-5419 , 2012 |
2012 |
| Femtosecond intersystem crossing in the DNA nucleobase cytosine |
The journal of physical chemistry letters 3 (21), 3090-3095 , 2012 |
2012 |
| Rate coefficients from quantum and quasi-classical cumulative reaction probabilities for the S (1D)+ H2 reaction |
The Journal of Chemical Physics 137 (16) , 2012 |
2012 |
| The effect of parity conservation on the spin–orbit conserving and spin–orbit changing differential cross sections for the inelastic scattering of NO (X) by Ar |
Physical Chemistry Chemical Physics 14 (16), 5420-5439 , 2012 |
2012 |
| A classical versus quantum mechanics study of the (J= 0) reaction |
Theoretical Chemistry Accounts 131 (8), 1262 , 2012 |
2012 |
| The kjj′ vector correlation in inelastic and reactive scattering |
The Journal of chemical physics 135 (8) , 2011 |
2011 |
| Laser adiabatic manipulation of the bond length of diatomic molecules with a single chirped pulse |
The Journal of chemical physics 134 (14) , 2011 |
2011 |
| Dynamical regimes on the Cl+ H2 collisions: Inelastic rainbow scattering |
The Journal of chemical physics 135 (6) , 2011 |
2011 |
| Product rotational alignment in NO (X)+ Kr collisions |
Chemical Physics Letters 512 (4-6), 161-166 , 2011 |
2011 |
| On the role of dynamical barriers in barrierless reactions at low energies: S (1D)+ H2 |
The Journal of chemical physics 135 (13) , 2011 |
2011 |
| Bond lengths of diatomic molecules periodically driven by light: The p-LAMB scheme |
The Journal of Chemical Physics 134 (10) , 2011 |
2011 |
| Astronomical identification of CN^-, the smallest observed molecular anion |
The Molecular Universe 280, 77 , 2011 |
2011 |
| Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H+ H2 reaction? |
The Journal of chemical physics 135 (3) , 2011 |
2011 |
| SHARC: ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings |
Journal of chemical theory and computation 7 (5), 1253-1258 , 2011 |
2011 |
| Collisional angular momentum depolarization of OH (A) and NO (A) by Ar: A comparison of mechanisms |
The Journal of chemical physics 135 (8) , 2011 |
2011 |
| Theoretical study of the dynamics of Cl+ O 3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results |
Physical Chemistry Chemical Physics 13 (18), 8537-8548 , 2011 |
2011 |
| Reaching the cold regime: latest news on the S (1D)+ H2 open shell reactive collision |
International Meeting on Atomic and Molecular Physics and Chemistry-IMAMPC … , 2011 |
2011 |
| Stereodynamics of the F+ HD (v= 0, j= 1) reaction: direct vs. resonant mechanisms |
Physical Chemistry Chemical Physics 13 (18), 8345-8358 , 2011 |
2011 |
| Interference structures in the differential cross-sections for inelastic scattering of NO by Ar |
Nature chemistry 3 (8), 597-602 , 2011 |
2011 |
| Nonadiabatic ab initio molecular dynamics including spin–orbit coupling and laser fields |
Faraday discussions 153, 261-273 , 2011 |
2011 |
| Energy dependent dynamics of the O (1 D)+ HCl reaction: A quantum, quasiclassical and statistical study |
Physical Chemistry Chemical Physics 13 (18), 8502-8514 , 2011 |
2011 |
| Astronomical identification of CN-, the smallest observed molecular anion |
Astronomy & Astrophysics 517, L2 , 2010 |
2010 |
| The dynamics of the H++ D 2 reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results |
Physical Chemistry Chemical Physics 12 (5), 1102-1115 , 2010 |
2010 |
| Dynamics of the C( 1 D)+H 2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (1 … |
Molecular Physics 108 (3-4), 373-380 , 2010 |
2010 |
| Quantum mechanical mechanisms of inelastic and reactive H+ D 2 (v= 0, j= 2) collisions |
Physical Chemistry Chemical Physics 12 (41), 13626-13636 , 2010 |
2010 |
| Reaction dynamics of the D++ H 2 system. A comparison of theoretical approaches |
Physical Chemistry Chemical Physics 12 (39), 12591-12603 , 2010 |
2010 |
| Inducing changes in the bond length of diatomic molecules by time-symmetric chirped pulses |
Physical Review A—Atomic, Molecular, and Optical Physics 82 (6), 063414 , 2010 |
2010 |
| A dynamical study of the O (1D)+ HCl reaction |
Consejo Superior de Investigaciones Científicas (España) , 2010 |
2010 |
| Effects of the Rotational Excitation of D2 and of the Potential Energy Surface on the H++ D2→ HD+ D+ Reaction |
The Journal of chemical physics 131 (4) , 2009 |
2009 |
| Quantum Mechanical Wave Packet and Quasiclassical Trajectory Calculations for the Li + H 2 + Reaction |
The Journal of Physical Chemistry A 113 (52), 14657-14663 , 2009 |
2009 |
| Laser control of conical intersections: Quantum model simulations for the averaged loss-gain strategies of fast electronic deactivation in 1, 1-difluoroethylene |
The Journal of Chemical Physics 131 (10) , 2009 |
2009 |
| The Dynamics of the O( 1 D) + HCl → OH + Cl Reaction at a 0.26 eV Collision Energy: A Comparison between Theory and Experiment |
The Journal of Physical Chemistry A 113 (52), 14237-14250 , 2009 |
2009 |
| Vibrationally inelastic collisions of H+ D2: A comparison of quantum mechanical, quasiclassical, and experimental results |
The Journal of chemical physics 130 (3) , 2009 |
2009 |
| Further aspects on the control of photodissociation in light-induced potentials |
The Journal of chemical physics 131 (20) , 2009 |
2009 |
| Cumulative reaction probabilities and transition state properties: A study of the H {sup+}+ H {sub 2} and H {sup+}+ D {sub 2} proton exchange reactions |
Journal of Chemical Physics 130 (18) , 2009 |
2009 |
| The collisional depolarization of Σ2S+ 1 radicals by closed shell atoms: Theory and application to OH (A Σ2+)+ Ar |
The Journal of chemical physics 130 (4) , 2009 |
2009 |
| Collisional depolarization of OH (A) with Ar: Experiment and theory |
The Journal of chemical physics 130 (4) , 2009 |
2009 |
| Effects of the rotational excitation of D {sub 2} and of the potential energy surface on the H {sup+}+ D {sub 2}{yields} HD+ D {sup+} reaction |
Journal of Chemical Physics 131 (4) , 2009 |
2009 |
| Elastic depolarization of OH (A) by He and Ar: A comparative study |
The Journal of Physical Chemistry A 113 (52), 15156-15170 , 2009 |
2009 |
| Bond breaking in light-induced potentials |
The Journal of chemical physics 130 (12) , 2009 |
2009 |
| Collisional depolarization of NO (A) by He and Ar studied by quantum beat spectroscopy |
The Journal of Chemical Physics 131 (10) , 2009 |
2009 |
| Inelastic Scattering of He Atoms and NO(X 2 Π) Molecules: The Role of Parity on the Differential Cross Section |
The Journal of Physical Chemistry A 113 (52), 14636-14649 , 2009 |
2009 |
| Ultrafast photodissociation assisted by strong non-resonant Stark effect: the ‘straddling’control pulse |
Journal of Modern Optics 56 (6), 811-821 , 2009 |
2009 |
| Cumulative reaction probabilities and transition state properties: A study of the H++ H2 and H++ D2 proton exchange reactions |
The Journal of chemical physics 130 (18) , 2009 |
2009 |
| PHYS 31-Electronic polarization effects in the dynamics of the F/F*+ H-2 reaction |
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 235 , 2008 |
2008 |
| A new potential energy surface for OH (A Σ2+)–Ar: The van der Waals complex and scattering dynamics |
The Journal of Chemical Physics 129 (5) , 2008 |
2008 |
| A new potential energy surface for OH |
The Journal of chemical physics 129 (5) , 2008 |
2008 |
| Cumulative reaction probabilities and transition state properties: A study of the F+ H2 reaction and its deuterated isotopic variants |
The Journal of chemical physics 129 (2) , 2008 |
2008 |
| On the dynamics of the H++ D2 (v=, j=)→ HD+ D+ reaction: A comparison between theory and experiment |
The Journal of chemical physics 128 (1) , 2008 |
2008 |
| Understanding the role of respresentation in controlled quantum-dynamical mechanism analysis |
Physical Review A—Atomic, Molecular, and Optical Physics 77 (4), 043415 , 2008 |
2008 |
| Quantum mechanical limits to the control of atom–diatom chemical reactions through the polarisation of the reactants |
Physical Chemistry Chemical Physics 10 (8), 1139-1150 , 2008 |
2008 |
| A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen |
The Journal of chemical physics 129 (9) , 2008 |
2008 |
| Real wave packet and quasiclassical trajectory studies of the H++ LiH reaction |
Physical Chemistry Chemical Physics 10 (6), 821-827 , 2008 |
2008 |
| Selective photodissociation in diatomic molecules by dynamical Stark-shift control |
The Journal of chemical physics 128 (10) , 2008 |
2008 |
| Constraints at the transition state of the D+ H2 reaction: quantum bottlenecks vs. stereodynamicsThe HTML version of this article has been enhanced with colour images. |
|
2007 |
| A statistical quasiclassical trajectory model for atom-diatom insertion reactions |
The Journal of chemical physics 126 (16) , 2007 |
2007 |
| Raman excitation of rovibrational coherent and incoherent states via adiabatic passage assisted by dynamic Stark effect |
Chemical Physics 338 (2-3), 228-236 , 2007 |
2007 |
| The canonical and other mechanisms of elementary chemical reactionsThe HTML version of this article has been enhanced with colour images. |
|
2007 |
| Fully quantum state-resolved inelastic scattering between He and NO (XΠ2) |
The Journal of chemical physics 127 (3) , 2007 |
2007 |
| Quantum control of molecular properties |
AIP Conference Proceedings 963 (2), 813-816 , 2007 |
2007 |
| Vibrationally State-Selective Spin− Orbit Transfer with Strong Nonresonant Pulses |
The Journal of Physical Chemistry A 111 (14), 2670-2678 , 2007 |
2007 |
| Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction: A comparison with rigorous statistical quantum mechanical results |
The Journal of chemical physics 127 (17) , 2007 |
2007 |
| The canonical and other mechanisms of elementary chemical reactions |
Physical Chemistry Chemical Physics 9 (43), 5794-5808 , 2007 |
2007 |
| Quantum-state-selective two-photon excitation of multilevel systems assisted by the Stark shift |
Physical Review A—Atomic, Molecular, and Optical Physics 75 (6), 063405 , 2007 |
2007 |
| Constraints at the transition state of the D+ H 2 reaction: quantum bottlenecks vs. stereodynamics |
Physical Chemistry Chemical Physics 9 (39), 5367-5373 , 2007 |
2007 |
| Adiabatic passage by light-induced potentials in polyatomic molecules |
The Journal of Physical Chemistry A 110 (4), 1586-1593 , 2006 |
2006 |
| Velocity map imaging study of the photodissociation of CH3SH: Internal energy distribution of the SH fragment |
ChemPhysChem 7 (8), 1682-1686 , 2006 |
2006 |
| Quasiclassical trajectory study of the collision-induced dissociation dynamics of Ar+ CH3SH+ using an ab initio interpolated potential energy surface |
The Journal of Physical Chemistry A 110 (4), 1225-1231 , 2006 |
2006 |
| Squeezing the ground vibrational state of diatomic molecules |
Journal of Photochemistry and Photobiology A: Chemistry 180 (3), 241-247 , 2006 |
2006 |
| Squeezing Rb2 wave packets with mixed adiabatic and dynamic strategies |
Femtochemistry VII, 578-582 , 2006 |
2006 |
| Analysis of the H+ D 2 reaction mechanism through consideration of the intrinsic reactant polarisation |
Physical Chemistry Chemical Physics 8 (42), 4881-4896 , 2006 |
2006 |
| Quantum control of spin–orbit coupling by dynamic Stark-shifts induced by laser fields |
Chemical physics letters 431 (4-6), 231-235 , 2006 |
2006 |
| Quantum mechanical and quasiclassical trajectory scattering calculations for the C (D1)+ H2 reaction on the second excited 1A ″1 potential energy surface |
The Journal of chemical physics 124 (15) , 2006 |
2006 |
| Phase-controlled collapse and revival of entanglement of two interacting qubits |
Physical review letters 96 (5), 050502 , 2006 |
2006 |
| Quasiclassical trajectory study of the Cl+ CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface |
The Journal of chemical physics 125 (12) , 2006 |
2006 |
| Mechanism and control of the F+ H2 reaction at low and ultralow collision energies |
The Journal of chemical physics 125 (13) , 2006 |
2006 |
| Spin-orbit coupling under control |
Femtochemistry VII, 522-525 , 2006 |
2006 |
| Adiabatic and diabatic transformations as physical resources for wave packet squeezing |
Physical Review A—Atomic, Molecular, and Optical Physics 73 (1), 013404 , 2006 |
2006 |
| General Physics: Statistical and Quantum Mechanics, Quantum Information, etc.-Phase-Controlled Collapse and Revival of Entanglement of Two Interacting Qubits |
Physical Review Letters 96 (5), 50502-50502 , 2006 |
2006 |
| Experimental and theoretical differential cross sections for the N (2D)+ H2 reaction |
The Journal of Physical Chemistry A 110 (2), 817-829 , 2006 |
2006 |
| Collapse and revival of entanglement of two interacting qubits |
Quantum Information and Computation IV 6244, 72-79 , 2006 |
2006 |
| Wave-packet squeezing by iterative pump-dump control in diatomic molecules |
Physical Review A—Atomic, Molecular, and Optical Physics 73 (2), 023407 , 2006 |
2006 |
| A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++ H2→ H2+ H+ exchange reaction |
The Journal of chemical physics 125 (9) , 2006 |
2006 |
| Dynamics of Insertion Reactions of H 2 Molecules with Excited Atoms |
The Journal of Physical Chemistry A 110 (46), 12546-12565 , 2006 |
2006 |
| Optical control of a spin switch in the weak spin-orbit coupling limit |
Physical Review A—Atomic, Molecular, and Optical Physics 74 (4), 043418 , 2006 |
2006 |
| Optical control of the singlet-triplet transition in Rb2 |
The Journal of chemical physics 125 (12) , 2006 |
2006 |
| Latest findings on the dynamics of the simplest chemical reaction |
Physica Scripta 73 (1), C6 , 2005 |
2005 |
| Dynamics of the C (D1)+ D2 reaction: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations |
The Journal of chemical physics 122 (23) , 2005 |
2005 |
| Quantum-instanton evaluation of the kinetic isotope effects |
The Journal of chemical physics 123 (5) , 2005 |
2005 |
| Quantum control for entanglement preparation. |
Quantum Inf. Comput. 5 (4), 364-379 , 2005 |
2005 |
| On the conformational memory in the photodissociation of formic acid |
The Journal of Physical Chemistry A 109 (12), 2836-2839 , 2005 |
2005 |
| Low-temperature rotational relaxation of CO in self-collisions and in collisions with Ne and He |
The Journal of Physical Chemistry A 109 (42), 9402-9413 , 2005 |
2005 |
| The H+H 2 reactive system. Progress in the study of the dynamics of the simplest reaction |
International Reviews in Physical Chemistry 24 (1), 119-190 , 2005 |
2005 |
| Phase-controlled collapse and revival of entanglement in trapped ions |
International Quantum Electronics Conference, 2005., 1449-1449 , 2005 |
2005 |
| Quantum state distributions for reactive and inelastic H+ D-2 collisions. |
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 229 , 2005 |
2005 |
| How reactants polarization can be used to change and unravel chemical reactivity |
The Journal of Physical Chemistry A 109 (28), 6200-6217 , 2005 |
2005 |
| Influence of rotation and isotope effects on the dynamics of the N (D2)+ H2 reactive system and of its deuterated variants |
The Journal of chemical physics 123 (22) , 2005 |
2005 |
| Pump-dump iterative squeezing of vibrational wave packets |
The Journal of chemical physics 123 (24) , 2005 |
2005 |
| Effect of rotational energy on the reaction Li+ HF (υ=, j)→ LiF+ H: An experimental and computational study |
The Journal of chemical physics 122 (24) , 2005 |
2005 |
| QUANTUM CONTROL FOR ENTANGLEMENT PREPARATION |
Quantum Information and Computation 5 (4fc5), 364-379 , 2005 |
2005 |
| Adiabatic squeezing of molecular wave packets by laser pulses |
The Journal of chemical physics 122 (20) , 2005 |
2005 |
| Dynamics of the O (1D) D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces |
Molecular Physics 103 (13), 1703-1714 , 2005 |
2005 |
| Quasiclassical determination of reaction probabilities as a function of the total angular momentum |
The Journal of chemical physics 123 (9) , 2005 |
2005 |
| Quasiclassical trajectory study of the F+ CH4 reaction dynamics on a dual-level interpolated potential energy surface |
The Journal of Physical Chemistry A 109 (38), 8459-8470 , 2005 |
2005 |
| Implementing quantum gates on oriented optical isomers |
The American Institute of Physics , 2004 |
2004 |
| Classical stereodynamics in Ar+ NO inelastic collisions |
Physical Chemistry Chemical Physics 6 (18), 4407-4415 , 2004 |
2004 |
| Photodissociation dynamics of dimethyl sulfide following excitation within the first absorption band |
The Journal of Physical Chemistry A 108 (39), 7936-7948 , 2004 |
2004 |
| The dynamics of prototype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy … |
Stereodynamics of Chemical Reactions' 04 , 2004 |
2004 |
| Photodissociation dynamics of dimethyl sulfoxide-d6 at 210 nm: experimental evidence for a prompt anisotropic CD3 channel |
Chemical physics letters 386 (4-6), 419-424 , 2004 |
2004 |
| Further investigation of the HCl elimination in the photodissociation of vinyl chloride at 193 nm: a direct MP2/6-31G (d, p) trajectory study |
Chemical physics letters 386 (4-6), 225-232 , 2004 |
2004 |
| Near UV photodissociation of dimethyl sulphide: a direct mechanism on the second absorption band |
Chemical physics letters 394 (4-6), 307-312 , 2004 |
2004 |
| Dynamics of the S( 1 D) + H 2 Insertion Reaction: A Combined Quantum Mechanical and Quasiclassical Trajectory Study |
The Journal of Physical Chemistry A 108 (9), 1616-1628 , 2004 |
2004 |
| Bhattacharyya, SM, A mode coupling theory analysis of microscopic friction in the macroscopic limit 386 (2004) 83 Bombelli, C., see Caracciolo, G. 386 (2004) 76 Briggs, GAD … |
Chemical Physics Letters 386, 480-487 , 2004 |
2004 |
| The influence of laser field noise on controlled quantum dynamics |
The Journal of chemical physics 120 (19), 9009-9016 , 2004 |
2004 |
| Optimal quantum control with multi-polarization fields |
Chemical physics letters 400 (4-6), 469-475 , 2004 |
2004 |
| Disagreement between theory and experiment in the simplest chemical reaction: Collision energy dependent rotational distributions for H+ D2→ HD (ν′= 3, j′)+ D |
The Journal of chemical physics 120 (7), 3244-3254 , 2004 |
2004 |
| Dynamics of the insertion reaction C (1 D)+ H 2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations |
Physical Chemistry Chemical Physics 6 (21), 4957-4967 , 2004 |
2004 |
| Collision energy dependence of the product rotational distribution of the reaction in the range 1.30–1.89 eV |
The Journal of chemical physics 120 (7), 3255-3264 , 2004 |
2004 |
| Collapse and revival of entanglement |
APS Division of Atomic, Molecular and Optical Physics Meeting Abstracts 35 … , 2004 |
2004 |
| Stationary molecular wave packets at nonequilibrium nuclear configurations |
The Journal of chemical physics 121 (22), 11118-11128 , 2004 |
2004 |
| Laser-assisted molecular engineering of bond lengths and vibrational motion |
Physical Review A—Atomic, Molecular, and Optical Physics 69 (3), 033401 , 2004 |
2004 |
| Rotationally inelastic scattering of OH (²π) by HCl (¹Σ). Comparison of experiment and theory |
|
2004 |
| Quantum phase control of entanglement |
Physical review letters 93 (19), 190502 , 2004 |
2004 |
| Connectivity analysis of controlled quantum systems |
Physical Review A—Atomic, Molecular, and Optical Physics 70 (5), 052507 , 2004 |
2004 |
| Rovibrational product state distribution for inelastic collisions |
The Journal of chemical physics 121 (14), 6587-6590 , 2004 |
2004 |
| Adiabatic control of bond distance in selective non Franck-Condon transitions |
Femtochemistry and Femtobiology: Ultrafast Events in Molecular Science, 127-130 , 2004 |
2004 |
| Stereodynamics of simple reactions: How does the direction of the initial rotation control the reactivity |
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 227 , 2004 |
2004 |
| Quantum control of entanglement by phase manipulation of time-delayed pulse sequences. I |
Physical Review A—Atomic, Molecular, and Optical Physics 70 (4), 042304 , 2004 |
2004 |
| Cross-sections for the H+ H 2 O→ OH+ H 2 and H+ D 2 O→ OD+ HD abstraction reactions |
Physical Chemistry Chemical Physics 6 (21), 4991-4999 , 2004 |
2004 |
| Quantum control of entanglement by phase manipulation of time-delayed pulse sequences. II |
Physical Review A—Atomic, Molecular, and Optical Physics 70 (4), 042305 , 2004 |
2004 |
| Interpretation of quantum and classical angular momentum polarization moments |
Physical review letters 93 (8), 083201 , 2004 |
2004 |
| UV photodissociation dynamics of CD3SOCD3: Photofragment translational and internal energy distribution |
The Journal of Physical Chemistry A 108 (39), 8048-8057 , 2004 |
2004 |
| Rotationally inelastic scattering of OH (2 Π) by HCl (1 Σ). Comparison of experiment and theory |
Physical Chemistry Chemical Physics 6 (21), 4968-4974 , 2004 |
2004 |
| Spatial distributions of angular momenta in quantum and quasiclassical stereodynamics |
The Journal of chemical physics 121 (20), 9830-9843 , 2004 |
2004 |
| The H + N 2 O → OH + N 2 Reaction Dynamics on an Interpolated QCISD Potential Energy Surface. A Quasiclassical Trajectory Study |
The Journal of Physical Chemistry A 108 (32), 6611-6623 , 2004 |
2004 |
| Cross-sections for the H+ H2O→ OH+ H2and H+ D2O→ OD+ HD abstraction reactions |
Royal Society of Chemistry , 2004 |
2004 |
| A direct classical trajectory study of HCl elimination from the 193 nm photodissociation of vinyl chloride |
The Journal of Physical Chemistry A 107 (38), 7611-7618 , 2003 |
2003 |
| Crossed beam experiments versus exact quantum scattering calculations on ab initio potential energy surfaces for abstraction and insertion reactions: Cl (2 P)+ H 2, N (2 D)+ H … |
XIX Conference on the Dynamics of Molecular Collisions , 2003 |
2003 |
| The Dynamics of Prototype Insertion Reactions: Crossed Beam Experiments versus Quantum and Quasiclassical Trajectory Scattering Calculations on Ab Initio Potential Energy … |
XXI Congresso Nazionale della Societa'Chimica Italiana, FI-CP-027 , 2003 |
2003 |
| A direct classical trajectory study of the acetone photodissociation on the triplet surface |
The Journal of chemical physics 119 (20), 10618-10625 , 2003 |
2003 |
| Near UV photodissociation of CD3SCD3: CD3 fragment (v, J) vector correlations |
Chemical physics letters 373 (5-6), 550-557 , 2003 |
2003 |
| The dynamics of the reaction at 2.5 eV: Experiment and theory |
The Journal of chemical physics 118 (3), 1162-1174 , 2003 |
2003 |
| Collapse of the stimulated Raman adiabatic passage due to geometrical factors and how to overcome it |
Physical Review A 68 (1), 013412 , 2003 |
2003 |
| Electronic and vibrational population transfer in diatomic molecules as a function of chirp for different pulse bandwidths |
The Journal of chemical physics 118 (14), 6270-6279 , 2003 |
2003 |
| Quasiclassical trajectory study of the dynamics of the reaction on a new potential energy surface |
The Journal of chemical physics 118 (16), 7303-7312 , 2003 |
2003 |
| Controlling Non-Franck− Condon Transitions: Counterintuitive Schemes of Population Transfer in the Adiabatic and Strong Adiabatic Regimes |
The Journal of Physical Chemistry A 107 (40), 8259-8270 , 2003 |
2003 |
| Light-induced trapping of molecular wave packets in the continuum |
Physical Review A 68 (3), 031402 , 2003 |
2003 |
| Cross Section for the Abstraction Reaction: Experiment and Theory |
Physical review letters 90 (9), 093201 , 2003 |
2003 |
| Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C (1D)+ H2 reaction |
Chemical physics letters 374 (3-4), 243-251 , 2003 |
2003 |
| Quantum mechanical and quasi-classical trajectory study of the reaction dynamics |
The Journal of chemical physics 118 (2), 565-568 , 2003 |
2003 |
| Attractive and repulsive interactions in the inelastic scattering of NO by Ar: a comparison between classical trajectory and close-coupling quantum mechanical results |
The Journal of chemical physics 119 (12), 5860-5866 , 2003 |
2003 |
| Quasi-classical trajectory study of elimination in the photodissociation of difluoroethylenes at 193 nm |
The Journal of chemical physics 118 (15), 6941-6945 , 2003 |
2003 |
| Implementation of a fast analytic ground state potential energy surface for the reaction |
The Journal of chemical physics 119 (6), 3063-3070 , 2003 |
2003 |
| Manipulating bond lengths adiabatically with light |
The Journal of chemical physics 119 (20), 10653-10657 , 2003 |
2003 |
| Low temperature rotational relaxation of N2 in collisions with He |
Chemical physics letters 367 (3-4), 500-506 , 2003 |
2003 |
| The dynamics of the H+ D₂O→ OD+ HD reaction at 2.5 eV: experiment and theory |
American Institute of Physics (AIP) , 2003 |
2003 |
| Revealing quantum-control mechanisms through Hamiltonian encoding in different representations |
Physical Review A 67 (4), 043409 , 2003 |
2003 |
| A detailed study of the dynamics of the reactions |
The Journal of chemical physics 119 (15), 7871-7886 , 2003 |
2003 |
| Non-adiabatic coupling and adiabatic population transfer in quantum molecular systems |
arXiv preprint physics/0203049 , 2002 |
2002 |
| OBSERVATION OF SCATTERING RESONANCES IN THE H+D 2 REACTION: DIRECT PROBE OF THE HD 2 TRANSITION-STATE GEOMETRY |
Femtochemistry and Femtobiology: Ultrafast Dynamics in Molecular Science, 61-72 , 2002 |
2002 |
| Trapping and shaping molecular wave packets in the continuum |
|
2002 |
| Crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on an ab initio potential energy surface for the prototype insertion reaction C (1 … |
Stereodynamics of Chemical Reactions, 68-69 , 2002 |
2002 |
| The reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results |
The Journal of chemical physics 116 (24), 10692-10703 , 2002 |
2002 |
| Energy dependence of forward scattering in the differential cross section of the reaction |
The Journal of chemical physics 117 (6), 2546-2556 , 2002 |
2002 |
| Quantum Effects in the Differential Cross Sections for the Insertion Reaction N (D 2)+ H 2 |
Physical review letters 89 (1), 013201 , 2002 |
2002 |
| ADIABATIC REGIMES OF POPULATION TRANSFER IN MOLECULAR SYSTEMS |
Femtochemistry And Femtobiology: Ultrafast Dynamics in Molecular Science … , 2002 |
2002 |
| A quasiclassical trajectory and quantum mechanical study of the O (1 D)+ D 2 reaction dynamics. Comparison with high resolution molecular beam experiments |
Physical Chemistry Chemical Physics 4 (18), 4379-4385 , 2002 |
2002 |
| A quasiclassical trajectory study of the H+ H2O→ OH+ H2 reaction dynamics at 1.4 eV collision energy on a new ab initio potential energy surface |
Chemical physics letters 356 (1-2), 120-126 , 2002 |
2002 |
| PREPARING ARBITRARY SUPERPOSITION STATES WITH MINIMUM NUMBER OF LASER PULSES: THE CARP METHOD |
Femtochemistry And Femtobiology: Ultrafast Dynamics in Molecular Science … , 2002 |
2002 |
| Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne |
Vacuum 64 (3-4), 417-423 , 2002 |
2002 |
| Optimizing Raman Ladder Climbing: Theory and Application in Na 2 |
The Journal of Physical Chemistry A 105 (39), 8864-8870 , 2001 |
2001 |
| Quasi-classical treatment of the Stereodynamics of chemical reactions: vector correlation for the reaction |
The Journal of Chemical Physics 114 (20), 8880-8896 , 2001 |
2001 |
| A quantum mechanical and quasi-classical trajectory study of the Cl+ H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and … |
The Journal of chemical physics 115 (5), 2074-2081 , 2001 |
2001 |
| Low-Temperature Rotational Relaxation of N 2 in Collisions with Ne |
The Journal of Physical Chemistry A 105 (29), 6976-6982 , 2001 |
2001 |
| Preparing wave functions by the chirped adiabatic passage scheme in manifolds of levels |
Physical Review A 64 (3), 033420 , 2001 |
2001 |
| Forward scattering in the reaction: Comparison between experiment and theoretical predictions |
The Journal of Chemical Physics 115 (10), 4534-4545 , 2001 |
2001 |
| On the existence of resonances in the reaction at collision energies 0.6–1.3 eV |
The Journal of Chemical Physics 114 (19), 8237-8239 , 2001 |
2001 |
| The stereodynamics of the O (1 D)+ HD reaction on the ground 1 1 A′ and excited 1 1 A ″potential energy surfaces |
The Journal of Chemical Physics 114 (19), 8328-8338 , 2001 |
2001 |
| Insertion and Abstraction Pathways in the Reaction |
Physical Review Letters 86 (9), 1729 , 2001 |
2001 |
| Transferring vibrational population between electronic states of diatomic molecules via light-induced-potential shaping |
The Journal of Chemical Physics 114 (20), 8820-8830 , 2001 |
2001 |
| Jesús Sabtamaría |
Physical Review A Atomic Molecular and Optical Physics , 2001 |
2001 |
| Crossed beam and quantum dynamical studies of prototype abstraction reactions: Cl (2 P 3/2, 1/2)+ H 2 |
XXVI International Symposium on Free Radicals , 2001 |
2001 |
| Experimental and theoretical differential cross sections for the reactions |
The Journal of Chemical Physics 114 (24), 10662-10672 , 2001 |
2001 |
| High vibrational excitation and bond breaking by generalized Raman ladder climbing |
Chemical physics letters 341 (3-4), 373-381 , 2001 |
2001 |
| Separation of enantiomers by ultraviolet laser pulses in π pulses versus adiabatic transitions |
The Journal of Chemical Physics 115 (6), 2519-2529 , 2001 |
2001 |
| Velocity map imaging and REMPI study of the photodissociation of CH3SCH3 from the first absorption band |
Chemical Physics Letters 325 (1-3), 146-152 , 2000 |
2000 |
| Selective excitation of diatomic molecules by chirped laser pulses |
The Journal of Chemical Physics 113 (12), 4901-4911 , 2000 |
2000 |
| Evidence for Scattering Resonances in the H+D 2 Reaction |
Angewandte Chemie International Edition 39 (15), 2748-2752 , 2000 |
2000 |
| Quasi-classical trajectory study of the dynamics of the H+ H2O reaction: differential cross-sections and product rotational polarization |
Chemical Physics Letters 329 (5-6), 517-525 , 2000 |
2000 |
| Dynamics of the Cl+ D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface |
Chemical Physics Letters 328 (4-6), 500-508 , 2000 |
2000 |
| Quasiclassical trajectory simulation of the O (1 D)+ HCl→ OH+ Cl, ClO+ H reactions on an improved potential energy surface |
Physical Chemistry Chemical Physics 2 (4), 589-597 , 2000 |
2000 |
| C Bradley Moore Festschrift-ARTICLES-Photodissociation of CD3SCD3 on the First Absorption Band: Translational and Internal Energy Transfer to the CD3 Fragment Studied by … |
Journal of Physical Chemistry A 104 (45), 10150-10158 , 2000 |
2000 |
| The dynamics of the reaction: A quasiclassical trajectory multisurface study |
The Journal of Chemical Physics 113 (13), 5339-5353 , 2000 |
2000 |
| Experimental and theoretical study of the Li+ HF (v= 1)→ LiF+ H reaction |
Physical Chemistry Chemical Physics 2 (4), 541-548 , 2000 |
2000 |
| Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry-CI+ HD (v= 1; J= 1, 2) reaction dynamics: Comparison between theory and … |
Journal of Chemical Physics 112 (2), 670-685 , 2000 |
2000 |
| Dynamics of the Cl+ H 2/D 2 reaction: a comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical calculations |
Physical Chemistry Chemical Physics 2 (4), 599-612 , 2000 |
2000 |
| Teoría y simulación del control de la dinámica vibracional de moléculas sencillas mediante pulsos láser intensos |
Universidad Complutense de Madrid , 2000 |
2000 |
| Photodissociation of CD 3 SCD 3 on the First Absorption Band: Translational and Internal Energy Transfer to the CD 3 Fragment Studied by Resonant Multiphoton … |
The Journal of Physical Chemistry A 104 (45), 10150-10158 , 2000 |
2000 |
| reaction dynamics: Comparison between theory and experiment |
The Journal of Chemical Physics 112 (2), 670-685 , 2000 |
2000 |
| Product rotational angular momentum polarization in the reaction O (1 D 2)+ H 2→ OH+ H |
Physical Chemistry Chemical Physics 2 (4), 571-580 , 2000 |
2000 |
| Experimental and theoretical reaction cross sections for the H+ HCl system |
The Journal of Physical Chemistry A 104 (45), 10452-10459 , 2000 |
2000 |
| Selective excitation of vibrational states by shaping of light-induced potentials |
Physical Review Letters 85 (20), 4241 , 2000 |
2000 |
| Hinweise für Streuresonanzen in der Reaktion H+ D2 |
Angewandte Chemie 112 (15), 2860-2864 , 2000 |
2000 |
| Efficiency and robustness of adiabatic passage by light-induced potentials |
Physical Review A 61 (4), 043413 , 2000 |
2000 |
| Coherent population transfer in three-level systems by chirped laser pulses: Minimization of the intermediate-level population |
Physical Review A 59 (6), 4494 , 1999 |
1999 |
| Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry-The dynamics of the hydrogen exchange reaction at 2.20 eV collision … |
Journal of Chemical Physics 110 (20), 9971-9981 , 1999 |
1999 |
| Spin–orbit effects in quantum mechanical rate constant calculations for the reaction |
The Journal of chemical physics 111 (9), 4013-4024 , 1999 |
1999 |
| Quasiclassical trajectory study of the Li+ HF (v= 0)→ LiF+ H reaction |
Chemical physics letters 299 (1), 25-34 , 1999 |
1999 |
| Reaction cross-sections for the H+ HCl (DCl) reaction: a quasiclassical trajectory study |
Chemical physics letters 306 (3-4), 179-186 , 1999 |
1999 |
| Photodissociation of dimethyl sulfide at 227.5 nm: resonance-enhanced multiphoton ionization of the methyl fragment |
Chemical physics letters 311 (3-4), 159-166 , 1999 |
1999 |
| Letters to the Editor-Comments-Comment on Reaction cross sections for the H+ D2 (V= 0, 1) system for collision energies up to 2.5 eV: A multiconfiguration time-dependent … |
Journal of Chemical Physics 111 (21), 9891-9891 , 1999 |
1999 |
| The reaction Cl+ H 2: a crossed molecular beam, quasiclassical trajectory and quantum mechanical scattering study |
XVI International Conference on Molecular Energy Transfer , 1999 |
1999 |
| The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections |
The Journal of chemical physics 110 (20), 9971-9981 , 1999 |
1999 |
| Comment on "Reaction cross sections for the H+D 2 (v=0,1) system for collision energies up to 2.5 eV: A multiconfiguration time-dependent Hartree wave-packet … |
Journal of Chemical Physics 111 (21), 9891-9891 , 1999 |
1999 |
| Quantum mechanical and quasiclassical trajectory study of state-to-state differential cross sections for the F+ D 2→ DF+ D reaction in the center-of-mass and laboratory frames |
Physical Chemistry Chemical Physics 1 (15), 3415-3427 , 1999 |
1999 |
| Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry-Spin-orbit effects in quantum mechanical rate constant calculations for … |
Journal of Chemical Physics 111 (9), 4013-4024 , 1999 |
1999 |
| Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry-A unified quantal and classical description of the stereodynamics of … |
Journal of Chemical Physics 111 (12), 5368-5383 , 1999 |
1999 |
| A theoretical study of the dynamics of the O (1D)+ HD reaction at 0.196 eV collision energy: comparison with experimental results |
Chemical physics letters 310 (3-4), 277-286 , 1999 |
1999 |
| Optimal pulse sequences for population transfer in multilevel systems |
Physical Review A 60 (4), 3081 , 1999 |
1999 |
| Low-Temperature Rotational Relaxation of N 2 Studied with Resonance-Enhanced Multiphoton Ionization |
The Journal of Physical Chemistry A 103 (7), 823-832 , 1999 |
1999 |
| SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS-Low-Temperature Rotational Relaxation of N2 Studied with Resonance-Enhanced Multiphoton Ionization |
Journal of Physical Chemistry A 103 (7), 823-832 , 1999 |
1999 |
| A unified quantal and classical description of the stereodynamics of elementary chemical reactions: State-resolved k–k′–j′ vector correlation for the H+ D 2 (v= 0, j= 0) reaction |
The Journal of chemical physics 111 (12), 5368-5383 , 1999 |
1999 |
| Quantum mechanical and quasi-classical rate constant calculations for the O (3 P)+ HCl→ OH+ Cl reaction |
Physical Chemistry Chemical Physics 1 (6), 1149-1158 , 1999 |
1999 |
| Optimal control of multiphoton excitation: A black box or a flexible toolkit? |
The Journal of Physical Chemistry A 102 (23), 4301-4309 , 1998 |
1998 |
| OX1 3QZ |
Dynamics of Electronically Excited States in Gaseous, Cluster and Condensed … , 1998 |
1998 |
| Quantum mechanical and quasiclassical simulations of molecular beam experiments for the reaction on two ab initio potential energy surfaces |
The Journal of chemical physics 109 (17), 7224-7237 , 1998 |
1998 |
| Experimental and quantum mechanical study of the H+D 2 reaction near 0.5 eV: The assessment of the potential energy surfaces |
The Journal of chemical physics 108 (15), 6160-6169 , 1998 |
1998 |
| Classical versus quantum mechanical calculations of the dynamics of elementary reactions: From state-resolved cross sections to rate constants |
ADVANCES IN CLASSICAL TRAJECTORY METHODS, VOL 3 3, 121-182 , 1998 |
1998 |
| Survival of molecular reaction control in a bistable system in condensed phase |
The Journal of Physical Chemistry A 102 (23), 4321-4327 , 1998 |
1998 |
| Recent results from quasiclassical trajectory computations of elementary chemical reactions |
Journal of the Chemical Society, Faraday Transactions 94 (17), 2483-2500 , 1998 |
1998 |
| Rotational State Resolved Differential Cross Sections for the Reaction F + D 2 → DF + D at Collision Energies 140−240 meV |
The Journal of Physical Chemistry A 102 (45), 8695-8707 , 1998 |
1998 |
| Effect of pendular orientation on the reactivity of H+ DCl: a quasiclassical trajectory study |
Chemical physics letters 289 (1-2), 132-140 , 1998 |
1998 |
| Stereodynamics of the Reaction O( 1 D 2 ) + H 2 ( v =0) → OH(X 2 Π i ; v ‘=0, N ‘, f ) + H: State-Resolved Linear and Rotational Angular Momentum Distributions |
The Journal of Physical Chemistry A 101 (41), 7544-7557 , 1997 |
1997 |
| Stereodynamics of the Reaction O (^ 1D~ 2)+ H~ 2 (upsilon= 0)-> OH (X^ 2cap pii; upsilon= 0, N'" f)+ H: State-Resolved Linear and Rotational Angular Momentum Distributions |
JOURNAL OF PHYSICAL CHEMISTRY A 101, 7544-7557 , 1997 |
1997 |
| Métodos de paquetes de ondas de reacciones químicas |
26. ª Reunión bienal de la Real Sociedad Española de Química: actas. Cádiz … , 1997 |
1997 |
| A three-dimensional wave-packet method for the CH overtone spectroscopy and intramolecular vibrational relaxation dynamics of the fluoroform molecule |
The Journal of chemical physics 106 (2), 445-456 , 1997 |
1997 |
| Ab Initio Simulation of Molecular Beam Experiments for the F+ H2→ HF+ H Reaction |
The Journal of Physical Chemistry A 101 (36), 6403-6414 , 1997 |
1997 |
| Classical reaction probabilities, cross sections and rate constants for the O (1D)+ H2→ OH+ H reaction |
Chemical physics letters 278 (4-6), 313-324 , 1997 |
1997 |
| High resolution study of the H+ D2→ HD+ D reaction dynamics at a collision energy of 2.2 eV |
Chemical physics letters 265 (1-2), 129-136 , 1997 |
1997 |
| The H + D 2 → HD + D Reaction. Quasiclassical Trajectory Study of Cross Sections, Rate Constants, and Kinetic Isotope Effect |
The Journal of Physical Chemistry A 101 (35), 6165-6176 , 1997 |
1997 |
| O (1 D 2)+ H 2→ OH∣′ 94, N′ H+ H The anatomy of a reaction |
Faraday Discussions 108, 375-386 , 1997 |
1997 |
| The H+ D2 reaction in the vicinity of the conical intersection |
American Institute of Physics , 1997 |
1997 |
| Application of trajectory surface hopping to vibrational predissociation |
Chemical physics letters 280 (3-4), 185-188 , 1997 |
1997 |
| Product rotational polarization. The stereodynamics of the F+ H2 reaction |
Chemical physics letters 264 (5), 487-494 , 1997 |
1997 |
| ez Ra “banos and K. Stark |
Chem. Phys. Lett 264, 487 , 1997 |
1997 |
| Product rotational polarization in photon‐initiated bimolecular reactions |
The Journal of chemical physics 105 (12), 4964-4982 , 1996 |
1996 |
| Reaction cross sections and rate constants for the F+ H2 (D2)→ HF (DF)+ H (D) reactions from quasiclassical trajectory calculations on a potential energy surface |
Chemical physics letters 254 (5-6), 341-348 , 1996 |
1996 |
| An experimental and quasiclassical study of the product state resolved stereodynamics of the reaction O (1D2)+ H2 (υ= 0)→ OH (X2Π32; υ= 0, N, f)+ H |
Chemical physics letters 262 (5), 589-597 , 1996 |
1996 |
| Crossed beam studies of the reaction Cl (2P3/2, 1/2)+ H2 and comparison with quantum mechanical and quasiclassical scattering calculations |
Book of Abstracts-11'th European Conference on Dynamics of Molecular … , 1996 |
1996 |
| F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. I. A high resolution crossed molecular beam experiment |
Chemical physics 207 (2-3), 227-243 , 1996 |
1996 |
| F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results |
Chemical physics 207 (2-3), 245-259 , 1996 |
1996 |
| Quasiclassical trajectory study of the H+D 2 →HD+D reaction at a collision energy of 2.2 eV: A comparison with experimental results |
The Journal of chemical physics 105 (14), 6086-6087 , 1996 |
1996 |
| Dynamics of the simplest chlorine atom reaction: An experimental and theoretical study |
Science 273 (5281), 1519-1522 , 1996 |
1996 |
| Reaction Cross Section and Rate Constant Calculations for the D + H 2 ( v =0,1) → HD + H Reaction on Three ab Initio Potential Energy Surfaces. A Quasiclassical … |
The Journal of Physical Chemistry 100 (10), 4071-4083 , 1996 |
1996 |
| Product state-resolved stereodynamics: quasiclassical study of the reaction O (1D)+ HD→ OH (OD)(ν′, j′)+ D (H) |
Chemical physics letters 256 (6), 561-568 , 1996 |
1996 |
| Brouard M and Enriquez PA |
J. Chem. Phys. 1996, 105 , 1996 |
1996 |
| The F+ HD reaction: cross sections and rate constants on an ab initio potential energy surface |
Chemical physics letters 262 (3-4), 175-182 , 1996 |
1996 |
| Abergel, D., A. Louis-Joseph and J.-Y. Lallemand, A new concept for selective excitation in NMR Adamowicz, L., see Smets, J. Adhikari, S., New propagator schemes for explicitly … |
Chemical Physics Letters 262, 817-828 , 1996 |
1996 |
| Reaction Cross Sections and Rate Constants for the Cl+ H2 (D2)→ HCl (DCl)+ H (D) Reaction from Quasiclassical Trajectory Calculations on an ab Initio Potential Energy Surface |
The Journal of Physical Chemistry 100 (46), 18108-18115 , 1996 |
1996 |
| A 3D WA VEPACKET METHOD FOR THE OVERTONE SPECTROSCOPY IN BOUND STATES OF POLY ATOMIC MOLECULES |
Femtochemistry: Ultrafast Chemical And Physical Processes In Molecular … , 1996 |
1996 |
| Effect of reagent vibrational excitation on the dynamics of the Cl+ HD→ HCl (DCl)+ D (H) reaction |
Chemical physics letters 247 (3), 232-242 , 1995 |
1995 |
| Experimental studies and theoretical predictions for the H+D2->HD+D reaction |
Science 269, 207-210 , 1995 |
1995 |
| The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam … |
The Journal of chemical physics 102 (23), 9248-9262 , 1995 |
1995 |
| Classical dynamics calculations for the F+ H2→ HF+ H reaction on two recent potential energy surfaces |
Chemical physics letters 218 (5-6), 422-432 , 1994 |
1994 |
| Classical dynamics for the F+ H2→ HF+ H reaction on a new ab initio potential energy surface. A direct comparison with experiment |
Chemical physics letters 223 (3), 215-226 , 1994 |
1994 |
| Quantum mechanical and quasiclassical calculations for the H+D 2 →HD+D reaction: Reaction probabilities and differential cross sections |
The Journal of chemical physics 101 (7), 5781-5791 , 1994 |
1994 |
| Afzaal, S. and BS Freiser, Gas-phase photodissociation study of Ag (benzene)+ and Ag (toluene) Alexandrov, VI, AV Zaitsevskii and AI Dement’ev, Modified Pad6 approximation … |
Chemical Physics Letters 218, 597-606 , 1994 |
1994 |
| Energy dependence of the reaction cross section for the F+ H2 (v= 0, j= 0, 1, 2)→ HF (v')+ H reaction from quasi-classical trajectory calculatiobns |
Chemical physics 187 (3), 227-240 , 1994 |
1994 |
| Angle‐velocity contour maps for the H+D 2 →HD+D reaction from quasiclassical trajectory calculations |
The Journal of chemical physics 100 (1), 758-759 , 1994 |
1994 |
| Quasi-Classical Trajectory Study of the F+ D2. fwdarw. DF+ D Reaction on a New ab Initio Potential Energy Surface. Comparison with Molecular Beam Experimental Results |
The Journal of Physical Chemistry 98 (42), 10665-10670 , 1994 |
1994 |
| The D+H 2 ( v =1, j )→HD( v ′, j ′)+H reaction. A detailed quasiclassical trajectory study |
The Journal of chemical physics 100 (4), 2789-2799 , 1994 |
1994 |
| M. J. D: Mello, V. J. Herrero, VS Rabanos, L. Schnieder, and RE Wyatt |
J. Chem. Phys 101 (7), 5781-5791 , 1994 |
1994 |
| L. Ba ares, VJ Herrero, and V. Sáez Rábanos |
Chem. Phys. Lett 218 (5-6), 422 , 1994 |
1994 |
| Quasi-classical trajectory study of the F+ H2 (D2)→ HF (DF)+ H (D) reaction. Vibrationally state resolved integral and differential cross sections |
Chemical physics letters 204 (3-4), 359-368 , 1993 |
1993 |
| Analysis of product Doppler-broadened profiles generated from photoinitiated bimolecular reactions |
Journal of the Chemical Society, Faraday Transactions 89 (10), 1427-1434 , 1993 |
1993 |
| Quasiclassical trajectory study of a two ends reaction: F+ HD→ HF (DF)+ D (H). Comparison of vibrationally state-resolved integral and differential cross sections on three … |
Chemical physics letters 211 (1), 72-81 , 1993 |
1993 |
| Achiba, Y., see F. Negri Ajello, JM, see I. Kanik Al!?, D., P. Rudolf, M. Kiskinova and R. Rosei, HREEL spectra of various oxygen struc-tures on Rh (110) Alsanoosi, AM, see S … |
Chemical Physics Letters , 1993 |
1993 |
| Translational energy dependence of the reaction cross section: Reactions of Sr+ CH3I, CD3I, and CH3Br |
The Journal of chemical physics 96 (3), 1896-1903 , 1992 |
1992 |
| Translational energy dependence of the reaction cross section: Reactions of Sr+ CH3I, CD3I, and CH3Br |
Journal of Chemical Physics 96 (3), 1896-1903 , 1992 |
1992 |
| Quasiclassical state to state reaction cross sections for D+H 2 ( v =0, j =0)→HD( v ′, j ′)+H. Formation and characteristics of short‐lived collision complexes |
The Journal of chemical physics 97 (10), 7423-7436 , 1992 |
1992 |
| Classical trajectory calculations of chemical reactions |
Studies in physical and theoretical chemistry 77, 562-591 , 1992 |
1992 |
| Effects of translational, rotational, and vibrational energy on the dynamics of the D+H 2 exchange reaction. A classical trajectory study |
The Journal of chemical physics 94 (12), 7991-8007 , 1991 |
1991 |
| Dependence of the reaction cross section on the collision energy in reactions of Sr+ RX→ SrX+ R (R= C2H5, n-C3H7, t-C4H9; X= Br, I): effect of the alkyl group |
Journal of physical chemistry (1952) 95 (21), 8226-8232 , 1991 |
1991 |
| Measurement of the translational energy dependence of the cross section for the reaction of Sr+ CH3I→ SrI+ CH3 from 0.1–1.0 eV |
Chemical physics letters 176 (6), 499-503 , 1991 |
1991 |
| Classical collision complexes in the D+H 2 ( v =0, j =0)→HD( v ′, j ′)+H reaction |
The Journal of chemical physics 95 (10), 7767-7768 , 1991 |
1991 |
| STRUCTURE AND DYNAMICS OF REACTIVE TRANSITION-STATES-GENERAL DISCUSSION |
Faraday Discussions 91, 337-414 , 1991 |
1991 |
| Dependence of the reaction cross section on the collision energy in reactions of Sr+ RX. fwdarw. SrX+ R (R= C2H5, n-C3H7, tert-C4H9; X= Br, I): effect of the alkyl group |
The Journal of Physical Chemistry 95 (21), 8226-8232 , 1991 |
1991 |
| Classical trajectory calculations for the D+ H2 (v= 0, j= 0− 3)→ HD (v′, j′)+ H reaction: Differential and state-to-state cross sections in the 0.35–1.10 eV collision energy … |
Chemical physics letters 169 (3), 243-252 , 1990 |
1990 |
| Effect of rotation on the reactivity of the D+ H2 (ν= 1)→ DH+ H system at translational energies 0.25, 0.35 and 0.45 eV |
Chemical physics letters 161 (3), 270-276 , 1989 |
1989 |
| Chemiluminescence from the Ca*(/sup 3/P)+ SF/sub 6/reaction: absolute cross section, photon yields, and electronic branching |
J. Phys. Chem.;(United States) 91 (8) , 1987 |
1987 |
| Dpto. de Química Física Universidad Complutense de Madrid Ciudad Universitaria. 28040 Madrid (Spain) |
Lasers and Their Applications: Proceedings of the 4th Summer School on … , 1987 |
1987 |
| Influence of the radical group upon total reaction cross-section molecular beam study of the K+ RI→ KI+ R (R= CH3, C2H5, C3H7) reactions |
Molecular Physics 62 (5), 1207-1211 , 1987 |
1987 |
| Chemiluminescence from the calcium (Ca*)(3P)+ sulfur hexafluoride reaction: absolute cross section, photon yields, and electronic branching |
Journal of Physical Chemistry 91 (8), 2073-2075 , 1987 |
1987 |
| Molecular beam study of the radical group effect in the K+ RI→ KI+ R (R= CH3, C2H5, n C3H7) reactive collisions |
Molecular Physics 59 (4), 707-720 , 1986 |
1986 |
| Search for the laser-induced crossed beam reaction of excited I2 (B 3Π) with Hg |
Chemical physics 79 (3), 341-350 , 1983 |
1983 |
| The reaction Hg+I 2 →HgI+I revisited |
The Journal of Chemical Physics 78 (6), 3816-3831 , 1983 |
1983 |
| Argon ion laser excitation of supersonic seeded molecular beams of I2 |
Chemical physics 79 (3), 321-339 , 1983 |
1983 |
| Differential reaction cross section of the C 2 H 5 X ( X =Br, I) + K → K X + C 2 H 5 systems |
Molecular Physics 44 (6), 1239-1256 , 1981 |
1981 |
| Estudio de reacciones químicas por haces moleculares |
Real Academia de Ciencias Exactas, Física y N. 74, 339 , 1980 |
1980 |
| Observed translational energy dependence of the K+ C2H5I→ KI+ C2H5 reaction cross section from 0.17 to 0.55 eV (cm) |
Chemical Physics Letters 74 (3), 398-399 , 1980 |
1980 |
