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

International Reviews in Physical Chemistry

Volumn 23, Issue 4, 2004, Pages 513-539

  Wodtke, Alec M ^a   Tully, John C ^b   Auerbach, Daniel J ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b YALE UNIVERSITY   (United States)

^c SAN JOSE RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 18844423283     PISSN: 0144235X     EISSN: None     Source Type: Journal    
DOI: 10.1080/01442350500037521     Document Type: Article

References (86)

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