Hybrid quantum/classical simulation of the vibrational relaxation of the bend fundamental in liquid water

Journal of Chemical Physics

Volumn 131, Issue 20, 2009, Pages

  Bastida, Adolfo ^a   Zún̈iga, 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

EHRENFEST METHOD; EXCITED MOLECULES; LIQUID WATER; QUANTUM CORRECTION; QUANTUM MECHANICS; ROTATIONAL DEGREES OF FREEDOM; VIBRATIONAL DEGREES OF FREEDOM; VIBRATIONAL ENERGIES; VIBRATIONAL GROUND STATE; VIBRATIONAL RELAXATION; WATER MOLECULE;

LIQUIDS; MECHANICS; MOLECULES; QUANTUM THEORY; RELAXATION PROCESSES;

DEGREES OF FREEDOM (MECHANICS);

EID: 71549119854     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3266834     Document Type: Article

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