Size-dependent transition from all-surface to interior-molecule structures in pure neutral water clusters

Physical Chemistry Chemical Physics

Volumn 5, Issue 2, 2003, Pages 275-284

  Hartke, Bernd ^a  

^a UNIVERSITY OF KIEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

SURFACE WATER; WATER;

AB INITIO CALCULATION; ALGORITHM; ARTICLE; CONFORMATIONAL TRANSITION; ELECTRIC POTENTIAL; ENERGY TRANSFER; GEOMETRY; HYDROGEN BOND; INFRARED RADIATION; MOLECULAR DYNAMICS; QUALITATIVE ANALYSIS; WATER STRUCTURE;

EID: 0037243327     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b209966g     Document Type: Article

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