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Journal of Chemical Physics

Volumn 116, Issue 16, 2002, Pages 7040-7048

Statistical model of energy transfer in molecular collisions: De-energization of highly excited toluene

(2) Nilsson, Daniel a Nordholm, Sture a

a UNIVERSITY OF GOTHENBURG (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; DEGREES OF FREEDOM (MECHANICS); ENERGY TRANSFER; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; REACTION KINETICS; RELAXATION PROCESSES; TOLUENE;

DE-ENERGIZATION; ERGODIC COLLISION THEORY; MOLECULAR COLLISIONS;

MOLECULAR DYNAMICS;

EID: 0037156115 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1458925 Document Type: Article

Times cited : (30)

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