Stochastic wave packet approach to nonadiabatic scattering of diatomic molecules from metals
Author:
Affiliation:
1. Institut für Chemie und Biochemie, Freie Universität Berlin, D-14195 Berlin, Germany
2. Laboratoire de Physique et Chimie Théoriques, CNRS-Université de Lorraine, UMR 7019, ICPM, 1 Bd Arago, 57070 Metz, France
Funder
Elsa-Neumann Foundation
Deutsche Forschungsgemeinschaft
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5092698
Reference113 articles.
1. Determination of quantum-state-specific gas—surface energy transfer and adsorption probabilities as a function of kinetic energy
2. Survival Probability ofH2(v=1,J=1)Scattered from Cu(110)
3. Rotational Excitation and Vibrational Relaxation ofH2(υ=1,J=0)Scattered from Cu(111)
4. State-to-state scattering in a reactive system: H2(v=1,J=1) from Cu(100)
5. The sticking of H2(v= 1,J= 1) on Cu(100) measured using laser-induced thermal desorption
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