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Volumn 2, Issue 8, 2000, Pages 1693-1700

Global analytical representations of the three lowest potential energy surfaces of C2H, and rate constant calculations for the C(3P) + CH(2II) reaction

(4) Boggio Pasqua, M a Voronin, A I a Halvick, Ph a Rayez, J C a

a UNIVERSITÉ DE BORDEAUX (France)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL REACTION; ENERGY; MODEL;

EID: 0034656199 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/a908692g Document Type: Article

Times cited : (27)

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