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Coordination Chemistry Reviews

Volumn 230, Issue 1-2, 2002, Pages 49-64

Bonding and structural preferences of indenyl complexes: MInd2Ln (n = 0-3)

(3) Calhorda, Maria José a Félix, Vitor a Veiros, Luís F b

a UNIVERSITY OF LISBON (Portugal)

b INSTITUTO SUPERIOR TÉCNICO (Portugal)

Author keywords

Crystal structures; DFT calculations; Hapticity; Indenyl; Metallocenes

Indexed keywords

INDENE DERIVATIVE; METAL DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; COMPLEX FORMATION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DENSITY; STEREOCHEMISTRY; STRUCTURE ANALYSIS;

EID: 0036328246 PISSN: 00108545 EISSN: None Source Type: Journal
DOI: 10.1016/s0010-8545(02)00081-4 Document Type: Article

Times cited : (57)

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