SCOPUS 정보 검색 플랫폼

Volumn 7, Issue 9, 2005, Pages 1905-1911

A theoretical study of water clusters: The relation between hydrogen-bond topology and interaction energy from quantum-chemical computations for clusters with up to 22 molecules

(2) Lenz, Annika a Ojamäe, Lars a

a LINKÖPING UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; METHODOLOGY; PHYSICAL CHEMISTRY; SURFACE PROPERTY; THEORETICAL MODEL; THERMODYNAMICS;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; SOFTWARE; SURFACE PROPERTIES; THERMODYNAMICS; WATER;

EID: 18844389195 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b502109j Document Type: Article

Times cited : (100)

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