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Volumn 28, Issue 13, 2009, Pages 3666-3672

Topological analysis of the electron density in the N-heterocyclic carbene triruthenium cluster [Ru3(μ-H)2(μ3- MeImCH)(CO)9] (Me2im = l,3-dimethylimidazol-2-ylidene)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS IN MOLECULES; BOND PATHS; C ATOMS; C-H BOND; CARBENE; CLUSTER COMPOUNDS; COMPLEX 1; ELECTRON DENSITIES; ELECTRONIC DENSITY; FIVE-MEMBERED RINGS; HYDRIDE LIGANDS; METAL ATOMS; METAL-METAL INTERACTIONS; N-HETEROCYCLIC CARBENE; N-HETEROCYCLIC CARBENE LIGANDS; NHC LIGANDS; TOPOLOGICAL ANALYSIS; TOPOLOGICAL PARAMETERS;

EID: 67650337073     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om9000617     Document Type: Article
Times cited : (76)

References (56)
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