Mariappan, G., Sundaraganesan, N. (2014) FT-IR, FT-Raman, NMR spectra, density functional computations of the vibrational assignments (for monomer and dimer) and molecular geometry of anticancer drug 7-amino-2-methylchromone. Journal of Molecular Structure, 1063. 192-202 doi:10.1016/j.molstruc.2014.01.064

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Reference Type	Journal (article/letter/editorial)
Title	FT-IR, FT-Raman, NMR spectra, density functional computations of the vibrational assignments (for monomer and dimer) and molecular geometry of anticancer drug 7-amino-2-methylchromone
Journal	Journal of Molecular Structure
Authors	Mariappan, G.		Author
Authors	Sundaraganesan, N.		Author
Year	2014 (April)	Volume	1063
Publisher	Elsevier BV
DOI	doi:10.1016/j.molstruc.2014.01.064Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	16556191	Long-form Identifier	mindat:1:5:16556191:4
GUID	0
Full Reference	Mariappan, G., Sundaraganesan, N. (2014) FT-IR, FT-Raman, NMR spectra, density functional computations of the vibrational assignments (for monomer and dimer) and molecular geometry of anticancer drug 7-amino-2-methylchromone. Journal of Molecular Structure, 1063. 192-202 doi:10.1016/j.molstruc.2014.01.064
Plain Text	Mariappan, G., Sundaraganesan, N. (2014) FT-IR, FT-Raman, NMR spectra, density functional computations of the vibrational assignments (for monomer and dimer) and molecular geometry of anticancer drug 7-amino-2-methylchromone. Journal of Molecular Structure, 1063. 192-202 doi:10.1016/j.molstruc.2014.01.064
In	(2014) Journal of Molecular Structure Vol. 1063. Elsevier BV

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