SCOPUS 정보 검색 플랫폼

Journal of Physical Chemistry A

Volumn 107, Issue 43, 2003, Pages 9070-9078

Vibrational Energy Relaxation in Liquid Oxygen from a Semiclassical Molecular Dynamics Simulation

(2) Shi, Qiang a Geva, Eitan a

a UNIVERSITY OF MICHIGAN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LOCAL HARMONIC APPROXIMATION (LHA); QUANTUM CORRECTION FACTORS;

APPROXIMATION THEORY; COMPUTER SIMULATION; MATHEMATICAL TRANSFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OXYGEN; QUANTUM THEORY; RATE CONSTANTS; RELAXATION PROCESSES;

LIQUEFIED GASES;

EID: 0242440832 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp0304982 Document Type: Article

Times cited : (97)

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