| 1 |
Hyperquantization algorithm. I. Theory for triatomic systems
Aquilanti V, Cavalli S, De Fazio D
Journal of Chemical Physics, 109(10), 3792, 1998 |
| 2 |
Dependence of Level-Resolved Energy-Transfer on Initial Vibrational Level in Li(2)A(1)Sigma(+)(U)-Ne Collisions
Gao YX, Gorgone PS, Davis S, Mccall EK, Stewart B
Journal of Chemical Physics, 104(4), 1415, 1996 |
| 3 |
Diabatic Approach to the Close-Coupling Wave-Packet Method in Reactive Scattering
Caratzoulas S, Jackson B
Journal of Chemical Physics, 105(19), 8639, 1996 |
| 4 |
Velocity Dependence of Quasi-Resonant Vibrotational Transfer in Li-2-Asterisk-Rare Gas Collisions
Scott TP, Smith N, Magill PD, Pritchard DE, Stewart B
Journal of Physical Chemistry, 100(19), 7981, 1996 |
| 5 |
Quantum Reactive Scattering - Diabatic Approach to the Dynamics of Chemical-Reactions
Shin S, Light JC
Journal of Chemical Physics, 101(4), 2836, 1994 |
| 6 |
Quantum Reactive Scattering with a Deep-Well - Time-Dependent Calculation for H+o-2 Reaction and Bound-State Characterization for HO2
Zhang DH, Zhang JZ
Journal of Chemical Physics, 101(5), 3671, 1994 |
