General discussion
FARADAY DISCUSS
(1998)
110
207
Further partitioning of the reactant-product decoupling equations of state-to-state reactive scattering and their solution by the time-independent wave-packet method
Journal of Chemical Physics
(1997)
107
7816
(doi: 10.1063/1.475095)
State-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations: Application to the three-dimensional H+H-2 reaction (for J=0)
Chemical Physics Letters
(1997)
275
173
A Chebyshev method for calculating state-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations
The Journal of Chemical Physics
(1997)
106
7629
(doi: 10.1063/1.473766)
A time-independent wavepacket approach to the (t,t')-method for treating time-dependent Hamiltonian systems
Chemical Physics
(1997)
217
289
Reactant–product decoupling approach to state-resolvedreactive scattering Time-independent wavepacketformulation
Journal of the Chemical Society Faraday Transactions
(1997)
93
703
(doi: 10.1039/a606300d)
A new method for calculating the rovibrational states of polyatomics with application to water dimer
Journal of Chemical Physics
(1995)
102
4390
(doi: 10.1063/1.469488)
Calculation of the intermolecular bound states for water dimer
The Journal of Chemical Physics
(1994)
101
3603
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An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy
(1993)
157
208
(doi: 10.1006/jmsp.1993.1017)
Calculation of the far-infrared spectra for (HF)2, (HCL)2 and (HBr)2
Chemical Physics Letters
(1991)
187
345
(doi: 10.1016/0009-2614(91)80264-x)
Comment on geometric phase effects in the hydrogen-exchange reaction
Faraday Discussions
127
115
