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Theoretical modeling of the O–H stretching IR bands of hydrogen-bonded dimers of benzoic acid in and electronic states
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10.1063/1.2766951
/content/aip/journal/jcp/127/8/10.1063/1.2766951
http://aip.metastore.ingenta.com/content/aip/journal/jcp/127/8/10.1063/1.2766951
/content/aip/journal/jcp/127/8/10.1063/1.2766951
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/content/aip/journal/jcp/127/8/10.1063/1.2766951
2007-08-24
2014-07-11
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Theoretical modeling of the O–H stretching IR bands of hydrogen-bonded dimers of benzoic acid in S0 and S1 electronic states
http://aip.metastore.ingenta.com/content/aip/journal/jcp/127/8/10.1063/1.2766951
10.1063/1.2766951
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