A general reaction path dual-level direct dynamics calculation of the reaction of hydroxyl radical with dimethyl sulfide

Journal of Physical Chemistry A

Volumn 104, Issue 38, 2000, Pages 8779-8786

  Sekusak S ^a   Piecuch, P ^a   Bartlett, R J ^b   Cory, M G ^c  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b MICHIGAN STATE UNIVERSITY   (United States)

^c UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; CORRELATION METHODS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; RATE CONSTANTS; STATISTICAL METHODS;

DUAL-LEVEL DIRECT TRANSITION STATE METHODS; VARIATIONAL TRANSITION STATE THEORY METHOD; VIBRATIONAL-MODE CORRELATION METHODS;

FREE RADICALS;

EID: 0034726879     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001417u     Document Type: Article

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