Constraining the Electron Densities in DFT Method as an Effective Way for Ab Initio Studies of Metal-Catalyzed Reactions

Journal of Computational Chemistry

Volumn 21, Issue 16, 2000, Pages 1554-1561

  Hong, Gongyi ^a   Strajbl, Marek ^a   Wesolowski, Tomasz A ^b   Warshel, Arieh ^a  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001325667     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(200012)21:16<1554::AID-JCC12>3.0.CO;2-I     Document Type: Article

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