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  Ab initio CI calculations on potential energy curves of low-lying states of BrF and its cation including spin–orbit coupling
 
 
Title: Ab initio CI calculations on potential energy curves of low-lying states of BrF and its cation including spin–orbit coupling
Author: Li, Rui
Zhang, Xiaomei
Feng, Wei
Jiang, Yuanfei
Fei, Dehou
Jin, Mingxing
Yan, Bing
Xu, Haifeng
Appeared in: Computational and theoretical chemistry
Paging: Volume 1032 (2014) nr. C pages 7 p.
Year: 2014
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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