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Volumn 114, Issue 15, 2001, Pages 6816-6823
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Two-state approximation for aggregate states of clusters
a b |
Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
ATOMS;
COMPUTER SIMULATION;
ELECTRON ENERGY LEVELS;
EVAPORATION;
IONIZATION;
MOLECULAR DYNAMICS;
MOLECULAR VIBRATIONS;
PHASE EQUILIBRIA;
PRESSURE;
TEMPERATURE;
THERMODYNAMIC PROPERTIES;
PHASE CHANGES;
THERMODYNAMIC PARAMETERS;
TWO-STATE APPROXIMATION;
ORDER DISORDER TRANSITIONS;
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EID: 0035870626
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1354185 Document Type: Article |
Times cited : (32)
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References (32)
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