Ab initio molecular orbital calculation of the second hyperpolarizability of the carbon disulfide molecule: Electron correlation and frequency dispersion

Chemical Physics Letters

Volumn 274, Issue 1-3, 1997, Pages 306-314

  Ohta, Koji ^a   Sakaguchi, Toru ^a   Kamada, Kenji ^a   Fukumi, Toshio ^a  

^a OSAKA NATIONAL RESEARCH INSTITUTE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031206608     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00671-4     Document Type: Article

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