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Journal of Chemical Physics

Volumn 116, Issue 20, 2002, Pages 8904-8911

Molecular dynamics study of the vibrational relaxation of OClO in bulk liquids

(3) Chorny, Ilya a Vieceli, John a Benjamin, Ilan a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; COMPUTER SIMULATION; ELECTRON TRANSITIONS; ETHANOL; GROUND STATE; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; PARAMETER ESTIMATION; POTENTIAL ENERGY; RELAXATION PROCESSES; WATER;

BULK LIQUIDS;

MOLECULAR DYNAMICS;

EID: 0037157287 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1471558 Document Type: Article

Times cited : (39)

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