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Selvarani, C., Balachandran, V., Vishwanathan, K. (2014) Comparative thermodynamic properties, vibrational spectral studies, NBO and HOMO–LUMO analyses of 3-chloro-2,4,5,6-tetrafluoropyridine and 4-bromo-2,3,5,6-tetrafluoropyridine based on density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 132. 110-120 doi:10.1016/j.saa.2014.03.117

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Reference TypeJournal (article/letter/editorial)
TitleComparative thermodynamic properties, vibrational spectral studies, NBO and HOMO–LUMO analyses of 3-chloro-2,4,5,6-tetrafluoropyridine and 4-bromo-2,3,5,6-tetrafluoropyridine based on density functional theory
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsSelvarani, C.Author
Balachandran, V.Author
Vishwanathan, K.Author
Year2014 (November)Volume132
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.03.117Search in ResearchGate
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Mindat Ref. ID16395736Long-form Identifiermindat:1:5:16395736:8
GUID0
Full ReferenceSelvarani, C., Balachandran, V., Vishwanathan, K. (2014) Comparative thermodynamic properties, vibrational spectral studies, NBO and HOMO–LUMO analyses of 3-chloro-2,4,5,6-tetrafluoropyridine and 4-bromo-2,3,5,6-tetrafluoropyridine based on density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 132. 110-120 doi:10.1016/j.saa.2014.03.117
Plain TextSelvarani, C., Balachandran, V., Vishwanathan, K. (2014) Comparative thermodynamic properties, vibrational spectral studies, NBO and HOMO–LUMO analyses of 3-chloro-2,4,5,6-tetrafluoropyridine and 4-bromo-2,3,5,6-tetrafluoropyridine based on density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 132. 110-120 doi:10.1016/j.saa.2014.03.117
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 132. Elsevier BV

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