Expansion Hamiltonian model for a diatomic molecule adsorbed on a surface: Vibrational states of the CO/Cu(100) system including surface vibrations-Reference-Cited by-同舟云学术

Expansion Hamiltonian model for a diatomic molecule adsorbed on a surface: Vibrational states of the CO/Cu(100) system including surface vibrations

Published:2015-10-28 Issue:16 Volume:143 Page:164310
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Meng Qingyong¹,Meyer Hans-Dieter²

Affiliation:

1. State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Zhongshan Road 457, 116023 Dalian, China

2. Theoretische Chemie, Physikalisch-Chemisches Institut, Ruprecht-Karls Universität Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg, Germany

Funder

Deutsche Forschungsgemeinschaft (DFG)

China Postdoctoral Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4934506

Reference39 articles.

1. Vibrational lifetimes of molecular adsorbates on metal surfaces

2. Vibrational lifetimes of cyanide and carbon monoxide on noble and transition metal surfaces

3. Surface oscillator models for dissociative sticking of molecular hydrogen at non-rigid surfaces

4. Dissociative sticking of diatomic molecules on cold, non-rigid surfaces: comparison of quantal and semiclassical surface oscillator models

5. Dissipative quantum dynamics of anharmonic oscillators with the multiconfiguration time-dependent Hartree method

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