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Li, Xiao-Hong, Liu, Xiang-Ru, Zhang, Xian-Zhou (2011) Molecular structure and vibrational spectra of three substituted 4-thioflavones by density functional theory and ab initio Hartree–Fock calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (1) 528-536 doi:10.1016/j.saa.2010.11.022

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure and vibrational spectra of three substituted 4-thioflavones by density functional theory and ab initio Hartree–Fock calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsLi, Xiao-HongAuthor
Liu, Xiang-RuAuthor
Zhang, Xian-ZhouAuthor
Year2011 (January)Volume78
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.11.022Search in ResearchGate
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Mindat Ref. ID16391391Long-form Identifiermindat:1:5:16391391:3
GUID0
Full ReferenceLi, Xiao-Hong, Liu, Xiang-Ru, Zhang, Xian-Zhou (2011) Molecular structure and vibrational spectra of three substituted 4-thioflavones by density functional theory and ab initio Hartree–Fock calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (1) 528-536 doi:10.1016/j.saa.2010.11.022
Plain TextLi, Xiao-Hong, Liu, Xiang-Ru, Zhang, Xian-Zhou (2011) Molecular structure and vibrational spectra of three substituted 4-thioflavones by density functional theory and ab initio Hartree–Fock calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (1) 528-536 doi:10.1016/j.saa.2010.11.022
In(2011, January) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 78 (1) Elsevier BV

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