Theoretical studies on titanium pentafulvene complexes

Journal of Organometallic Chemistry

Volumn 691, Issue 21, 2006, Pages 4539-4544

  Koch, Rainer ^a   Bölter, Eva ^a   Stroot, Jörg ^a   Beckhaus, Rüdiger ^a  

^a UNIVERSITY OF OLDENBURG   (Germany)

Author keywords

Bonding modes; Density functional theory; Excited state calculations; Fulvene complexes; Titanium

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; COMPLEXATION; COORDINATION REACTIONS; ENERGY ABSORPTION; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS; TITANIUM;

BONDING MODES; DENSITY FUNCTIONAL THEORY (DFT); EXCITED STATE; FULVENE COMPLEXES;

ORGANOMETALLICS;

EID: 33748755733     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2006.03.002     Document Type: Article

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