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Balci, K., Akkaya, Y., Akyuz, S., Palavan-Unsal, N. (2011) DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers. Journal of Raman Spectroscopy, 42 (4). 719-732 doi:10.1002/jrs.2774

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Reference TypeJournal (article/letter/editorial)
TitleDFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers
JournalJournal of Raman Spectroscopy
AuthorsBalci, K.Author
Akkaya, Y.Author
Akyuz, S.Author
Palavan-Unsal, N.Author
Year2011 (April)Volume42
Issue4
PublisherWiley
DOIdoi:10.1002/jrs.2774Search in ResearchGate
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Mindat Ref. ID2432491Long-form Identifiermindat:1:5:2432491:9
GUID0
Full ReferenceBalci, K., Akkaya, Y., Akyuz, S., Palavan-Unsal, N. (2011) DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers. Journal of Raman Spectroscopy, 42 (4). 719-732 doi:10.1002/jrs.2774
Plain TextBalci, K., Akkaya, Y., Akyuz, S., Palavan-Unsal, N. (2011) DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers. Journal of Raman Spectroscopy, 42 (4). 719-732 doi:10.1002/jrs.2774
In(2011, April) Journal of Raman Spectroscopy Vol. 42 (4) Wiley

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Balci, K., Yapar, G., Akkaya, Y., Akyuz, S., Koch, A., Kleinpeter, E. (2012) A conformational analysis and vibrational spectroscopic investigation on 1,2-bis(o-carboxyphenoxy) ethane molecule. Vibrational Spectroscopy, 58. 27-43 doi:10.1016/j.vibspec.2011.11.011
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