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Journal of Chemical Physics

Volumn 115, Issue 4, 2001, Pages 1747-1756

Density functional study of the first-row transition-metal complexes M-CH2, M-CHF, and M-CF2

(2) Dalmazio I a Duarte, H A a

a FEDERAL UNIVERSITY OF MINAS GERAIS (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; BINDING ENERGY; CHEMICAL BONDS; COMPLEXATION; ELECTRONIC STRUCTURE; GROUND STATE; INTEGRATION; ORGANIC COMPOUNDS; PROBABILITY DENSITY FUNCTION;

CARBENES; EXCITED STATES; GENERALIZED GRADIENT APPROXIMATION; METAL CARBENE INTERACTION; TRANSITION METAL COMPLEXES;

TRANSITION METAL COMPOUNDS;

EID: 0035933975 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1383289 Document Type: Article

Times cited : (17)

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