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pubmed-article:18715825pubmed:issue5lld:pubmed
pubmed-article:18715825pubmed:dateCreated2008-11-21lld:pubmed
pubmed-article:18715825pubmed:abstractTextThe vibrational spectra of 4-bromo benzonitrile have been reported. The fundamental vibrational frequencies and intensity of vibrational bands were evaluated using density functional theory (DFT) with the standard B3LYP/6-311+G basis set combination and were scaled using various scale factors which yielded a good agreement between observed and calculated frequencies. The vibrational spectra were interpreted with the aid of normal coordinate analysis. The results of the calculations were applied to simulated infrared and Raman spectra of the title compound which showed excellent agreement with the observed spectra.lld:pubmed
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pubmed-article:18715825pubmed:issn1386-1425lld:pubmed
pubmed-article:18715825pubmed:authorpubmed-author:KrishnakumarV...lld:pubmed
pubmed-article:18715825pubmed:authorpubmed-author:MuthunatesanS...lld:pubmed
pubmed-article:18715825pubmed:authorpubmed-author:Surumbarkuzha...lld:pubmed
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pubmed-article:18715825pubmed:year2009lld:pubmed
pubmed-article:18715825pubmed:articleTitleScaled quantum chemical studies on the vibrational spectra of 4-bromo benzonitrile.lld:pubmed
pubmed-article:18715825pubmed:affiliationDepartment of Physics, Periyar University, Salem 636 011, India. vkrishna_kumar@yahoo.comlld:pubmed
pubmed-article:18715825pubmed:publicationTypeJournal Articlelld:pubmed