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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.Volume:
110
Year:
1999
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.478754
File:
PDF, 539 KB
english, 1999