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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1032, 15 March 2014, Pages 20-26

Rui Li, Xiaomei Zhang, Wei Feng, Yuanfei Jiang, Dehou Fei, Mingxing Jin, Bing Yan, Haifeng Xu,