Ab initio study of breakdown of the Condon approximation in...

Computational and Theoretical Chemistry 2014 / 1 Vol. 1027

Ab initio study of breakdown of the Condon approximation in the F2Σ+–A2Π electronic transition of AlO

Honjou, Nobumitsu
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Volume:
1027
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.11.002
Date:
January, 2014
File:
PDF, 354 KB
english, 2014
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