Electronically non-adiabatic interactions of molecules at...

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.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
23
Language:
english
Journal:
International Reviews in Physical Chemistry
DOI:
10.1080/01442350500037521
Date:
October, 2004
File:
PDF, 463 KB
english, 2004
Conversion to is in progress
Conversion to is failed