Density-functional theory concepts and techniques for studying molecular charge distributions and related properties

Theoretical and Computational Chemistry

Volumn 4, Issue C, 1996, Pages 773-809

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

^a FREE UNIVERSITY OF BRUSSELS   (Belgium)

^b HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33645956933     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1380-7323(96)80103-8     Document Type: Chapter

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