Accurate evaporation rates of pure and doped water clusters in vacuum: A statistico-dynamical approach

Journal of Chemical Physics

Volumn 132, Issue 2, 2010, Pages

  Calvo, F ^a   Douady, J ^b,c   Spiegelman, F ^b  

^a UNIVERSITÉ DE LYON   (France)

^b UNIVERSITÉ DE TOULOUSE   (France)

^c UNIVERSITÉ DE CAEN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANHARMONIC; DECAY RATE CONSTANTS; DENSITIES OF STATE; DYNAMICAL APPROACHES; EVAPORATION RATE; HYDRONIUMS; IN-VACUUM; INTERNAL ENERGIES; IONIC IMPURITY; MANY-BODY; MICROCANONICAL DENSITY; MOLECULAR DYNAMICS TRAJECTORIES; MOLECULE-CLUSTERS; MONTE CARLO SIMULATION; PHASE SPACE THEORIES; STATISTICAL APPROACH; TEMPERATURE RANGE; TOTAL ENERGY; TRANSITION STATE; UNIMOLECULAR; VIBRATIONAL STATE; WATER CLUSTER;

AMMONIUM COMPOUNDS; ANGULAR MOMENTUM; COMPUTER SIMULATION; DECAY (ORGANIC); ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC DENSITY OF STATES; IONIZATION OF LIQUIDS; KINETIC ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE SPACE METHODS; RATE CONSTANTS; VACUUM EVAPORATION; VAPORS;

THERMAL EVAPORATION;

EID: 74549143015     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3280168     Document Type: Article

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