Calculation of molecular electrostatic potentials and Fukui functions using density functional methods

Chemical Physics Letters

Volumn 256, Issue 4-5, 1996, Pages 400-408

  De Proft, Frank ^a   Martin, Jan M L ^b,c   Geerlings, Paul ^a  

^a VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

^b HASSELT UNIVERSITY   (Belgium)

^c UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030570292     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00469-1     Document Type: Article

References (35)

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