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Volumn , Issue 17, 2005, Pages 2933-2940

DFT-calculation of the structural isomers of (1-methyl-4-phenyl-1-azabuta- 1,3-diene)tetracarbonyliron(0) and (4-phenyl-1-oxabuta-1,3-diene) tetracarbonyliron(0)

(2) Danks, Timothy N a,b Wagner, Gabriele a

a UNIVERSITY OF SURREY (United Kingdom)

b Oratory School (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; IRON COMPOUNDS; ORGANIC SOLVENTS; PROBABILITY DENSITY FUNCTION; X RAY CRYSTALLOGRAPHY;

CARBONYL LIGANDS; HETERODIENE; POLAR SOLVENTS;

ISOMERS;

EID: 25144480336 PISSN: 14779226 EISSN: None Source Type: Journal
DOI: 10.1039/b501554e Document Type: Article

Times cited : (4)

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