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Borah, Mukunda Madhab, Devi, Th. Gomti (2018) Vibrational study and Natural Bond Orbital analysis of serotonin in monomer and dimer states by density functional theory. Journal of Molecular Structure, 1161. 464-476 doi:10.1016/j.molstruc.2018.02.055

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Reference TypeJournal (article/letter/editorial)
TitleVibrational study and Natural Bond Orbital analysis of serotonin in monomer and dimer states by density functional theory
JournalJournal of Molecular Structure
AuthorsBorah, Mukunda MadhabAuthor
Devi, Th. GomtiAuthor
Year2018 (June)Volume1161
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2018.02.055Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16551454Long-form Identifiermindat:1:5:16551454:5
GUID0
Full ReferenceBorah, Mukunda Madhab, Devi, Th. Gomti (2018) Vibrational study and Natural Bond Orbital analysis of serotonin in monomer and dimer states by density functional theory. Journal of Molecular Structure, 1161. 464-476 doi:10.1016/j.molstruc.2018.02.055
Plain TextBorah, Mukunda Madhab, Devi, Th. Gomti (2018) Vibrational study and Natural Bond Orbital analysis of serotonin in monomer and dimer states by density functional theory. Journal of Molecular Structure, 1161. 464-476 doi:10.1016/j.molstruc.2018.02.055
In(2018) Journal of Molecular Structure Vol. 1161. Elsevier BV

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