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Ab initio calculations on low-lying electronic states of and Franck-Condon simulation of the absorption spectrum including anharmonicity
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10.1063/1.1768164
/content/aip/journal/jcp/121/7/10.1063/1.1768164
http://aip.metastore.ingenta.com/content/aip/journal/jcp/121/7/10.1063/1.1768164
/content/aip/journal/jcp/121/7/10.1063/1.1768164
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/content/aip/journal/jcp/121/7/10.1063/1.1768164
2004-07-30
2014-07-26
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2←X̃ 1A1TeO2 absorption spectrum including anharmonicity
http://aip.metastore.ingenta.com/content/aip/journal/jcp/121/7/10.1063/1.1768164
10.1063/1.1768164
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