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- Currently displaying 81 - 100 of 115 publications
Geometric phase effects in the H+H2 reaction: Quantum wave-packet calculations of integral and differential cross sections - art. no. 204324
The Journal of chemical physics
(2005)
122
204324
(doi: 10.1063/1.1924411)
Rovibrational product state distribution for inelastic H+D2 collisions
Journal of Chemical Physics
(2004)
121
6587
(doi: 10.1063/1.1804940)
Plane wave packet formulation of atom-plus-diatom quantum reactive scattering
The Journal of Chemical Physics
(2004)
121
1175
(doi: 10.1063/1.1763833)
General time-dependent formulation of quantum scattering theory
Physical Review A Atomic Molecular and Optical Physics
(2004)
69
1
(doi: 10.1103/PhysRevA.69.042702)
The plane wave packet approach to quantum scattering theory
International Reviews in Physical Chemistry
(2004)
23
219
(doi: 10.1080/01442350412331284607)
Disagreement between theory and experiment in the simplest chemical reaction: Collision energy dependent rotational distributions for H+D 2→HD(v′ = 3,J′) + D
Journal of Chemical Physics
(2004)
120
3244
(doi: 10.1063/1.1641008)
Collision energy dependence of the HD(ν′=2) product rotational distribution of the H+D2 reaction in the range 1.30-1.89 eV
Journal of Chemical Physics
(2004)
120
3255
(doi: 10.1063/1.1641009)
On the role of the conical intersection in H+H-2 reactive scattering
Chemical Physics Letters
(2003)
381
743
(doi: 10.1016/j.cplett.2003.10.041)
H+H2 quantum dynamics using potential energy surfaces from density functional theory
Chemical Physics Letters
(2003)
375
162
Quantum scattering with energy-filtered plane wave packets: Visualizing the F+HD "ridge" mechanism
Journal of Physical Chemistry A
(2003)
107
7152
(doi: 10.1021/jp0303671)
Plane wave packet study of direct and time-delayed mechanisms in the F + HD reaction
Chemical Physics Letters
(2003)
370
443
Quantum scattering calculations on chemical reactions
Annual review of physical chemistry
(2003)
54
493
Time-dependent plane wave packet formulation of quantum scattering with application to H+D-2 -> HD+D
Journal of Chemical Physics
(2002)
117
4623
(doi: 10.1063/1.1504082)
Observation and interpretation of a time-delayed mechanism in the hydrogen exchange reaction
Nature
(2002)
416
67
(doi: 10.1038/416067a)
Quantum wavepacket method for state-to-state reactive cross sections
Journal of Chemical Physics
(2001)
114
1601
(doi: 10.1063/1.1334866)
Predictions of rotation-vibration effects in time-resolved photoelectron angular distributions
The Journal of Chemical Physics
(2000)
113
7901
(doi: 10.1063/1.1315356)
Time-resolved photoelectron angular distributions as a map of rotational motion
Journal of Electron Spectroscopy and Related Phenomena
(2000)
108
99
The physics and chemistry of wave packets
(2000)
245
Calculation of integral cross sections for vibrationally inelastic electron-methane scattering
Journal of Physics B Atomic Molecular and Optical Physics
(1999)
28
4165
(doi: 10.1088/0953-4075/28/18/018)
Molecular alignment from femtosecond time-resolved photoelectron angular distributions: Nonperturbative calculations on NO
The Journal of Chemical Physics
(1999)
110
147
(doi: 10.1063/1.478090)
