Surface hopping simulation of the vibrational relaxation of I2 in liquid xenon using the collective probabilities algorithm

Journal of Chemical Physics

Volumn 121, Issue 21, 2004, Pages 10611-10622

  Bastida, Adolfo ^a   Cruz, Carlos ^a   Zúñiga, José ^a   Requena, Alberto ^a   Miguel, Beatriz ^b  

^a UNIVERSITY OF MURCIA   (Spain)

^b TECHNICAL UNIVERSITY OF CARTAGENA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULES; PERTURBATION TECHNIQUES; PROBABILITY; QUANTUM THEORY; RELAXATION PROCESSES; SOLVENTS; SURFACE TREATMENT; TEMPERATURE CONTROL; VIBRATION MEASUREMENT;

LIQUID XENON; SOLVENT DENSITIES; SURFACE HOPPING; VIBRATIONAL RELAXATION;

XENON;

EID: 10844294988     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1811598     Document Type: Article

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