Approximation of the molecular electrostatic potential in a gaussian density functional method

Theoretical Chemistry Accounts

Volumn 96, Issue 1, 1997, Pages 23-30

  Leboeuf, M ^b   Koster A M ^a   Salahub, D R ^b  

^a LEIBNIZ UNIVERSITY HANNOVER   (Germany)

^b NONE

Author keywords

Density functional theory; Electrostatic potential; Multipole expansion

Indexed keywords

EID: 0031116088     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050199     Document Type: Article

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