Computational study of the effect of the imidazole ring orientation on the EPR parameters for vanadyl-imidazole complexes

Journal of Physical Chemistry A

Volumn 106, Issue 43, 2002, Pages 10444-10451

  Saladino, Alexander C ^a   Larsen, Sarah C ^a  

^a E11 SSH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

QUADRUPOLE COUPLING;

AROMATIC COMPOUNDS; CHEMICAL BONDS; COMPLEXATION; COMPUTATIONAL METHODS; MATHEMATICAL MODELS; PARAMAGNETIC RESONANCE; PARAMETER ESTIMATION; PROBABILITY DENSITY FUNCTION; VANADIUM COMPOUNDS;

ELECTRONIC STRUCTURE;

EID: 0037206717     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0215163     Document Type: Article

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