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Hiremath, C.S., Yenagi, Jayashree, Tonannavar, J., Sundius, Tom (2010) Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 918-926 doi:10.1016/j.saa.2010.06.033

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Reference TypeJournal (article/letter/editorial)
TitleAb initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsHiremath, C.S.Author
Yenagi, JayashreeAuthor
Tonannavar, J.Author
Sundius, TomAuthor
Year2010 (December)Volume77
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.06.033Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16391372Long-form Identifiermindat:1:5:16391372:2
GUID0
Full ReferenceHiremath, C.S., Yenagi, Jayashree, Tonannavar, J., Sundius, Tom (2010) Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 918-926 doi:10.1016/j.saa.2010.06.033
Plain TextHiremath, C.S., Yenagi, Jayashree, Tonannavar, J., Sundius, Tom (2010) Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 918-926 doi:10.1016/j.saa.2010.06.033
In(2010, December) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 77 (5) Elsevier BV

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