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Volumn 114, Issue 19, 2001, Pages 8421-8435

Ab initio molecular orbital/Rice-Ramsperger-Kassel-Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C6H5 reaction over the ground electronic state

(6) Mebel, A M a Lin, M C b Chakraborty, D b Park, J b Lin, S H a Lee, Y T a

a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES (Taiwan)

b EMORY UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; DECOMPOSITION; GROUND STATE; ISOMERIZATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PRESSURE EFFECTS; RATE CONSTANTS; THERMAL EFFECTS;

MULTICHANNEL RATE CONSTANTS; RICE-RAMSPERGER-KASSEL-MARCUS THEORY; UNIMOLECULAR DECOMPOSITION;

POLYCYCLIC AROMATIC HYDROCARBONS;

EID: 0035872780 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1360201 Document Type: Article

Times cited : (55)

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