Theoretical DFT studies of chromium tricarbonyl complexes with polycyclic aromatic ligands

Journal of Organometallic Chemistry

Volumn 694, Issue 7-8, 2009, Pages 1195-1211

  Oprunenko, Yuri F ^a   Gloriozov, Igor P ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Arenetricarbonylchromium complexes; Complex and ligand lithiation; Density functional theory; Interring haptotropic rearrangements; Polyaromatic carbo and heterocyclic ligands; Quantum chemical calculations

Indexed keywords

AROMATIC COMPOUNDS; CHROMIUM; CHROMIUM COMPOUNDS; ELECTRIC NETWORK ANALYSIS; LIGANDS; LITHIUM; METAL COMPLEXES; MOLECULES; NAPHTHALENE; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; SULFUR; THERMODYNAMICS; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

ARENETRICARBONYLCHROMIUM COMPLEXES; COMPLEX AND LIGAND LITHIATION; INTERRING HAPTOTROPIC REARRANGEMENTS; POLYAROMATIC CARBO- AND HETEROCYCLIC LIGANDS; QUANTUM CHEMICAL CALCULATIONS;

DENSITY FUNCTIONAL THEORY;

EID: 62249179272     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2008.11.067     Document Type: Article

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