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Volumn 30, Issue 16, 2009, Pages 2752-2763

Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for zinc complexes

Author keywords

Benchmarking; DFT; Effective core potentials; Metals; Zinc enzymes

Indexed keywords

B3LYP DENSITY FUNCTIONAL; BASIS SETS; COMPARATIVE ANALYSIS; COMPUTATIONAL CHEMISTRY SOFTWARE; COORDINATION SPHERE; CORE POTENTIAL; DENSITY FUNCTIONALS; DFT; DRESDENS; EFFECTIVE-CORE POTENTIALS; ELECTRON BASIS SETS; GEOMETRICAL PARAMETERS; METAL-LIGAND BONDS; TRANSITION-METAL COMPLEX; ZINC COMPLEX;

EID: 70349932424     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21304     Document Type: Article
Times cited : (51)

References (122)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.