Ab initio CI calculations on potential energy curves of...

Computational and Theoretical Chemistry 2014 / 03 Vol. 1032

Ab initio CI calculations on potential energy curves of low-lying states of BrF and its cation including spin–orbit coupling

Li, Rui, Zhang, Xiaomei, Feng, Wei, Jiang, Yuanfei, Fei, Dehou, Jin, Mingxing, Yan, Bing, Xu, Haifeng
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Volume:
1032
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2014.01.016
Date:
March, 2014
File:
PDF, 1010 KB
english, 2014
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