DFT study of Co-C bond cleavage in the neutral and one-electron-reduced alkyl-cobalt(III) phthalocyanines

Journal of Physical Chemistry B

Volumn 112, Issue 10, 2008, Pages 3177-3183

  Galezowski, Wlodzimierz ^a   Kuta, Jadwiga ^b   Kozlowski, Pawel M ^b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b UNIVERSITY OF LOUISVILLE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLATION; CHEMICAL BONDS; COBALT; COBALT COMPOUNDS; DISCRETE FOURIER TRANSFORMS; ELECTRONIC PROPERTIES; PROBABILITY DENSITY FUNCTION; TRANSITION METALS;

CO-C BOND; COBALT (III); DENSITY-FUNCTIONAL THEORY (DFT); DFT STUDY; PHTHALOCYANINE COMPLEXES; PHTHALOCYANINES (PCS);

DENSITY FUNCTIONAL THEORY;

CARBON; COBALT; INDOLE DERIVATIVE; LIGAND; PHTHALOCYANINE;

ALKYLATION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON;

ALKYLATION; CARBON; COBALT; ELECTRONS; INDOLES; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE;

EID: 42449106934     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0769678     Document Type: Article

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