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Journal of Chemical Physics

Volumn 120, Issue 6, 2004, Pages 2780-2787

Statistical evaporation of rotating clusters. III. Molecular clusters

(2) Calvo, F a Parneix, P b

a European Theoretical Spectroscopy Facility (France)

b UNIVERSITÉ PARIS SACLAY (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DISSOCIATION; EVAPORATION; HAMILTONIANS; KINETIC ENERGY; MOLECULAR VIBRATIONS; PHASE SPACE METHODS; STATISTICAL METHODS;

ANGULAR MOMENTUM; VIBRATIONAL DENSITY OF STATES (VDOS);

MOLECULAR DYNAMICS;

EID: 1542531208 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1633258 Document Type: Review

Times cited : (24)

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