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Borah, Mukunda Madhab, Gomti Devi, Th. (2018) The vibrational spectroscopic studies and molecular property analysis of Estradiol, Tamoxifen and their interaction by density functional theory. Journal of Molecular Structure, 1163. 205-220 doi:10.1016/j.molstruc.2018.02.096

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Reference TypeJournal (article/letter/editorial)
TitleThe vibrational spectroscopic studies and molecular property analysis of Estradiol, Tamoxifen and their interaction by density functional theory
JournalJournal of Molecular Structure
AuthorsBorah, Mukunda MadhabAuthor
Gomti Devi, Th.Author
Year2018 (July)Volume1163
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2018.02.096Search in ResearchGate
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Mindat Ref. ID16551410Long-form Identifiermindat:1:5:16551410:1
GUID0
Full ReferenceBorah, Mukunda Madhab, Gomti Devi, Th. (2018) The vibrational spectroscopic studies and molecular property analysis of Estradiol, Tamoxifen and their interaction by density functional theory. Journal of Molecular Structure, 1163. 205-220 doi:10.1016/j.molstruc.2018.02.096
Plain TextBorah, Mukunda Madhab, Gomti Devi, Th. (2018) The vibrational spectroscopic studies and molecular property analysis of Estradiol, Tamoxifen and their interaction by density functional theory. Journal of Molecular Structure, 1163. 205-220 doi:10.1016/j.molstruc.2018.02.096
In(2018) Journal of Molecular Structure Vol. 1163. Elsevier BV

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Borah, Bhargab; Willingson, Lamthaka; Devi, Th. Gomti (2025) Spectroscopic and computational study for insights on favipiravir + cytosine biomolecular complex. Journal of Molecular Structure, 1340. doi:10.1016/j.molstruc.2025.142564
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