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Ab Initio Study of the Potential Energy Surfaces for the Reaction C + CH → C2 + H
Boggio-Pasqua, M., Halvick, Ph., Rayez, M.-T., Rayez, J.-C., Robbe, J.-M.Volume:
102
Year:
1998
Language:
english
Pages:
7
DOI:
10.1021/jp9726596
File:
PDF, 108 KB
english, 1998