Reformulating time-dependent density functional theory with non-orthogonal localized molecular orbitals

Physical Chemistry Chemical Physics

Volumn 12, Issue 2, 2010, Pages 416-421

  Cui, Ganglong ^a,b   Fang, Weihai ^b   Yang, Weitao ^a  

^a DUKE UNIVERSITY   (United States)

^b BEIJING NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 74249083650     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b916688b     Document Type: Article

References (34)

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