Structural transitions and dipole moment of water clusters (H2 O) n=4-100

Journal of Chemical Physics

Volumn 133, Issue 2, 2010, Pages

  Gelman Constantin, Julián ^a   Carignano, Marcelo A ^b   Szleifer, Igal ^b   Marceca, Ernesto J ^a   Corti, Horacio R ^a,c  

^a Instituto de Quimica Fisica de los Materiales Medio Ambiente y Energia   (Argentina)

^b Northwestern University   (United States)

^c CENTRO ATÓMICO CONSTITUYENTES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

HEAT CAPACITIES; ICE WATER; MONTE CARLO; PARALLEL TEMPERING; REPLICA-EXCHANGE MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL TRANSITIONS; TOTAL DIPOLE MOMENTS; WATER CLUSTER; WATER INTERACTIONS;

ELECTRIC DIPOLE MOMENTS; ELECTRIC FIELDS; MOLECULAR DYNAMICS;

DIPOLE MOMENT;

WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; TEMPERATURE;

MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; TEMPERATURE; WATER;

EID: 77955756742     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3455716     Document Type: Article

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