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Volumn 115, Issue 9, 2001, Pages 4175-4185
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A molecular dynamics study of structural transitions in small water clusters in the presence of an external electric field
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTALLIZATION;
DIFFUSION IN LIQUIDS;
ELECTRIC FIELD EFFECTS;
HYDROGEN BONDS;
MATHEMATICAL MODELS;
MOLECULAR ORIENTATION;
MONTE CARLO METHODS;
PERTURBATION TECHNIQUES;
PHASE TRANSITIONS;
RATE CONSTANTS;
RELAXATION PROCESSES;
WATER;
DIPOLE MOMENTS;
INTERMOLECULAR INTERACTIONS;
REORIENTATIONAL RELAXATIONS;
MOLECULAR DYNAMICS;
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EID: 0035449892
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1388545 Document Type: Article |
Times cited : (100)
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References (47)
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