Photodissociation of HOBr. I. Ab initio potential energy...

Photodissociation of HOBr. I. Ab initio potential energy surfaces for the three lowest electronic states and calculation of rotational–vibrational energy levels and wave functions

Füsti-Molnár, László, Szalay, Péter G., Balint-Kurti, Gabriel G.
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Volume:
110
Year:
1999
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.478754
File:
PDF, 539 KB
english, 1999
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