Density functional theory study of transition-metal compounds containing metal-metal bonds. 1. Molecular structures of dinuclear compounds by complete geometry optimization

Journal of the American Chemical Society

Volumn 119, Issue 32, 1997, Pages 7514-7520

  Cotton, F Albert ^a   Feng, Xuejun ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METAL DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; GEOMETRY; MOLECULAR DYNAMICS; TECHNIQUE; THEORY; THERMODYNAMICS;

EID: 0030769323     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9705351     Document Type: Article

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