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Volumn 115, Issue 14, 2011, Pages 6910-6921

Influence of F- coordination on Al3+ hydrolysis reactions from density functional theory calculations

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPLEXES; AQUEOUS SOLUTIONS; COORDINATION NUMBER; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT B3LYP/6; ELECTRONIC DATA; EQUILIBRIUM MOLE FRACTION; GAS-PHASE GEOMETRY; HYDROLYSIS REACTION; MODEL SYSTEM; NMR DATA; POLARIZED CONTINUUM MODELS; STRONG CORRELATION; TERNARY COMPLEX; WATER EXCHANGE RATES; WATER MOLECULE; WATER STABILITY;

EID: 79953744367     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp112076r     Document Type: Article
Times cited : (20)

References (58)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.