General molecular mechanics approach to transition metal complexes

Journal of Computational Chemistry

Volumn 19, Issue 10, 1998, Pages 1167-1178

  Gajewski, Joseph J ^a   Gilbert, Kevin E ^a   Kreek, Thomas W ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

Coordination; Force field; Metals; Organometallic compounds

Indexed keywords

EID: 0001500602     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19980730)19:10<1167::AID-JCC5>3.0.CO;2-K     Document Type: Article

References (25)

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25. The original version of this study included three structures, badhod00, cedmed00, and cijkov00, which gave substantial deviations in OC-M-CO bond angles (but not distances) for reasons that are not obvious. They were removed from the data set.