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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
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10.1063/1.478754
/content/aip/journal/jcp/110/17/10.1063/1.478754
http://aip.metastore.ingenta.com/content/aip/journal/jcp/110/17/10.1063/1.478754
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/content/aip/journal/jcp/110/17/10.1063/1.478754
1999-05-01
2014-09-01
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: 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
http://aip.metastore.ingenta.com/content/aip/journal/jcp/110/17/10.1063/1.478754
10.1063/1.478754
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