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

✍ Scribed by Wodtke *, Alec M.; Tully, John C.; Auerbach, Daniel J.


Book ID
120396691
Publisher
Taylor and Francis Group
Year
2004
Tongue
English
Weight
463 KB
Volume
23
Category
Article
ISSN
0144-235X

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