Ab initiotensorial electronic friction for molecules on metal surfaces: Nonadiabatic vibrational relaxation-Reference-Cited by-同舟云学术

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Ab initiotensorial electronic friction for molecules on metal surfaces: Nonadiabatic vibrational relaxation

Published:2016-09-23 Issue:11 Volume:94 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Maurer Reinhard J.,Askerka Mikhail,Batista Victor S.,Tully John C.

Funder

U.S. Department of Energy

Air Force Office of Scientific Research

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.94.115432/fulltext

Reference123 articles.

1. Vibrational dynamics of adsorbates – Quo vadis?

2. Electronic and phonon mechanisms of vibrational relaxation: CO on Cu(100)

3. Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born–Oppenheimer approximation for surface chemistry?

4. Vibrational energy transfer of CO/Cu(100): Nonadiabatic vibration/electron coupling

5. Vibrational energy transfer to metal surfaces probed by sum generation: CO/Cu(100) and CH3S/Ag(111)

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