Ab initio potential-energy surfaces for the reactions...

The Journal of Chemical Physics 2001 Vol. 115; Iss. 1

Ab initio potential-energy surfaces for the reactions OH+H[sub 2]↔H[sub 2]O+H

Yang, Minghui, Zhang, Dong H., Collins, Michael A., Lee, Soo-Y.
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Volume:
115
Year:
2001
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1372335
File:
PDF, 289 KB
english, 2001
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