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Volumn 18, Issue 32, 2012, Pages 9894-9900

A density functional theory investigation of the cobalt-mediated Î·5-pentadienyl/alkyne [5+2] cycloaddition reaction: Mechanistic insight and substituent effects

(3) Ylijoki, Kai E O b Budzelaar, Peter H M a Stryker, Jeffrey M b

a UNIVERSITY OF MANITOBA (Canada)

b UNIVERSITY OF ALBERTA (Canada)

Author keywords

coordination modes; cyclopentadienyl ligands; density functional calculations; ligand effects; substituent effects

Indexed keywords

COBALT; COVALENT BONDS; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ISOMERIZATION; ISOMERS; LIGANDS; OLEFINS;

COORDINATION MODES; CYCLIZATION REACTIONS; CYCLOADDITION REACTION; CYCLOPENTADIENYL LIGANDS; HALF-SANDWICH COMPLEXES; HYDRIDE ELIMINATION; LIGAND EFFECT; SUBSTITUENT EFFECT;

CYCLIZATION;

EID: 84864457101 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201200319 Document Type: Article

Times cited : (10)

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