A theoretical study of the potential curves for C′1Δ and a3Π states of BH

Journal of Molecular Structure: THEOCHEM

Volumn 802, Issue 1-3, 2007, Pages 7-9

  Zhu, Zun lue ^a,b   Sun, Jin feng ^a,c   Shi, De heng ^a   Zhu, Zheng he ^b  

^a HENAN NORMAL UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

^c LUOYANG NORMAL COLLEGE   (China)

Author keywords

BH; Excited state; Potential energy function; SAC CI

Indexed keywords

EID: 33845398880     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.09.010     Document Type: Article

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