Theoretical and structural analysis of the unsymmetrical bridging coordination mode of the nonconical PNR2 ligands in Ru4(CO)12(μ4-PNR2)2 clusters

Organometallics

Volumn 19, Issue 12, 2000, Pages 2251-2257

  Kahlal, Samia ^a   Udachin, Konstantin A ^b   Scoles, Ludmila ^b   Carty, Arthur J ^b   Saillard, Jean Yves ^a  

^a UNIVERSITÉ DE RENNES 1   (France)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; ELECTRONIC STRUCTURE; ENERGY GAP; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

METAL VALENCE ELECTRON; POLYHEDRAL ELECTRON PAIR THEORY; UNSYMMETRICAL BRIDGING COORDINATION MODE;

RUTHENIUM COMPOUNDS;

EID: 0033721388     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om991038r     Document Type: Article

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