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Volumn 112, Issue 12, 2012, Pages 2486-2498

The effect of the functional, basis set, and solvent in the simulation of the geometry and spectroscopic properties of VIVO2+ complexes. chemical and biological applications

Author keywords

density functional calculations; EPR spectroscopy; metalloproteins; structure elucidation; vanadium

Indexed keywords

CHLORINE; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; FORECASTING; GEOMETRY; LIGANDS; LIGHT WEIGHT ROLLING STOCK; OPTIMIZATION; PROTEINS; SULFUR; VANADIUM;

EID: 84962407194     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.23237     Document Type: Article
Times cited : (77)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.