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Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born–Oppenheimer approximation for surface chemistry?
Wodtke *, Alec M., Tully, John C., Auerbach, Daniel J.Volume:
23
Language:
english
Journal:
International Reviews in Physical Chemistry
DOI:
10.1080/01442350500037521
Date:
October, 2004
File:
PDF, 463 KB
english, 2004