Ab initiodetermination of potential energy surfaces for the first two UV absorption bands of SO2

Journal of Chemical Physics

Volumn 139, Issue 1, 2013, Pages

  Xie, Changjian ^a   Hu, Xixi ^a   Zhou, Linsen ^a   Xie, Daiqian ^a   Guo, Hua ^b  

^a NANJING UNIVERSITY   (China)

^b UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; CLEMENTS BAND; DAVIDSON; MULTIREFERENCE CONFIGURATION; NON-ADIABATIC; SINGLET STATE; TRIPLET STATE;

ABSORPTION SPECTROSCOPY; POTENTIAL ENERGY SURFACES; SULFUR DIOXIDE;

QUANTUM CHEMISTRY;

EID: 84903362327     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4811840     Document Type: Article

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