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Volumn 114, Issue 29, 2010, Pages 7791-7799

Cooperativity in Al3+ hydrolysis reactions from density functional theory calculations

Author keywords

[No Author keywords available]

Indexed keywords

ADDITIVE EFFECTS; AQUEOUS SOLUTIONS; ATOMIC CHARGE; COOPERATIVITY; COORDINATION NUMBER; DEHYDRATION REACTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT B3LYP/6; GAS-PHASE GEOMETRY; GRADUAL TRANSITION; HYDROLYSIS BEHAVIOR; HYDROLYSIS REACTION; MOLE FRACTION; POLARIZED CONTINUUM MODELS; THERMODYNAMIC CYCLE;

EID: 77954946662     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp102787e     Document Type: Article
Times cited : (29)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.