Ab initio calculation of adiabatic potential surfaces for...

The Journal of Chemical Physics 1987 Vol. 87; Iss. 10

Ab initio calculation of adiabatic potential surfaces for Ne∗(2p53s,1,3P)+H2(1Σ+g)

Stern, B., Robert, J., Reinhardt, J., Bocvarski, V., Baudon, J.
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Volume:
87
Year:
1987
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.453523
File:
PDF, 542 KB
english, 1987
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