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Volumn 114, Issue 6, 2010, Pages 2250-2258

Ab Initio and DFT studies on methanol-water clusters

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO AND DFT; ATOMS IN MOLECULES; COOPERATIVE EFFECTS; COOPERATIVITY; CORRELATION FUNCTIONALS; ELECTRON DENSITIES; ELECTRON-DONATING; EXPERIMENTAL VALUES; GAS-PHASE GEOMETRY; HARTREE-FOCK; HYDROGEN BONDING NETWORK; METHANOL-WATER; METHYL GROUP; MIXED CLUSTERS; NATURAL BOND ORBITAL; PARAMETER HYBRID FUNCTIONAL; SECOND ORDERS; SPACE DECOMPOSITION; TETRAMERS; TOPOLOGICAL FEATURES; WATER CLUSTER;

EID: 77649164835     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp909397z     Document Type: Article
Times cited : (92)

References (116)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.