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- Currently displaying 81 - 100 of 114 publications
Plane wave packet formulation of atom-plus-diatom quantum reactive scattering
Journal of Chemical Physics
(2004)
121
1175
(doi: 10.1063/1.1763833)
General time-dependent formulation of quantum scattering theory - art. no. 042702
Physical Review A
(2004)
69
042702
(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 + D2 --> HD(nu' = 3,j') + D.
The Journal of Chemical Physics
(2004)
120
3244
(doi: 10.1063/1.1641008)
Collision energy dependence of the HD(v′ = 2) product rotational distribution of the H+D 2 reaction in the range 1.30-1.89 eV
The 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+D2→HD+D
Journal of Chemical Physics
(2002)
117
4623
(doi: 10.1063/1.1504082)
Quantum Scattering Calculations on Chemical Reactions
Annual review of physical chemistry
(2002)
54
493
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
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)
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)
Wavelet-distributed approximating functional method for solving the Navier-Stokes equation
Computer Physics Communications
(1998)
115
18
