Time-dependent mean-field approach to molecule-surface scattering at finite temperatures
- 28 February 1991
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 63 (1-3) , 154-170
- https://doi.org/10.1016/0010-4655(91)90246-h
Abstract
No abstract availableKeywords
This publication has 55 references indexed in Scilit:
- Solution of the Schrödinger equation by a spectral methodPublished by Elsevier ,2004
- The scattering of H2 and D2 from Cu(100): Vibrationally assisted dissociative adsorptionSurface Science, 1989
- Quantum-mechanical scattering of H2 from metal surfaces: Diffraction and dissociative adsorptionThe Journal of Chemical Physics, 1988
- Quantum and classical studies of the dissociation dynamics of H2 and its isotopes on NiThe Journal of Chemical Physics, 1987
- The dynamics of H2 dissociation on Ni(100): A quantum mechanical study of a restricted two-dimensional modelThe Journal of Chemical Physics, 1987
- An accurate and efficient scheme for propagating the time dependent Schrödinger equationThe Journal of Chemical Physics, 1984
- Wave packet dynamics and chaos in the Hénon–Heiles systemThe Journal of Chemical Physics, 1984
- A fourier method solution for the time dependent Schrödinger equation as a tool in molecular dynamicsJournal of Computational Physics, 1983
- A Fourier method solution for the time dependent Schrödinger equation: A study of the reaction H++H2, D++HD, and D++H2The Journal of Chemical Physics, 1983
- Solution of the Schrödinger equation by a spectral method II: Vibrational energy levels of triatomic moleculesThe Journal of Chemical Physics, 1983