VBDFT(s): A Hückel-type semi-empirical valence bond method scaled to density functional energies. Application to linear polyenes

Chemical Physics Letters

Volumn 292, Issue 1-2, 1998, Pages 7-14

  Wu, Wei ^a,b   Zhong, Shi jun ^a,b   Shaik, Sason ^a  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0032584413     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00684-8     Document Type: Article

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