G Mariappan

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Publications (12)

• Spectroscopic analysis of Mollugo pentaphylla, Coldenia procumbenns,Cassia acutifolia, Achranthes aspere
  International Journal of Pharmaceutical Research 2020 DOI: 10.31838/ijpr/2020.sp1.326
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• Spectroscopic studies, vibrational analysis and dielectric studies of 2-((3,4-dichlorophenyl imino)methyl)-4 bromophenol
  7TH NATIONAL CONFERENCE ON HIERARCHICALLY STRUCTURED MATERIALS (NCHSM-2019) 2019 DOI: 10.1063/1.5114609
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• Structural and vibrational spectroscopic analysis of anticancer drug mitotane using DFT method; a comparative study of its parent structure
  Journal of Molecular Structure 2015 DOI: 10.1016/j.molstruc.2014.12.063
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• Characterization of 1,5-dimethoxynaphthalene by vibrational spectroscopy (FT-IR and FT-Raman) and density functional theory calculations
  Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2015 DOI: 10.1016/j.saa.2014.06.092
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• Structural and Vibrational Spectroscopic Analysis of Anticancer Drug Mitotane Using Density Functional Theory
  Materials Today: Proceedings 2015 DOI: 10.1016/j.matpr.2015.06.017
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• FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra, molecular geometry, conformational stability and some molecular properties of 1-Bromo-2,3-dimethoxynaphthalene
  Journal of Molecular Structure 2014 DOI: 10.1016/j.molstruc.2014.04.022
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• 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 2014 DOI: 10.1016/j.molstruc.2014.01.064
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• Spectral and structural studies of the anti-cancer drug Flutamide by density functional theoretical method
  Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2014 DOI: 10.1016/j.saa.2013.09.043
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• Structural, vibrational, electronic and NMR spectral analysis of benzyl phenyl carbonate
  Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2013 DOI: 10.1016/j.saa.2013.03.019
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• Experimental and theoretical spectroscopic studies of anticancer drug rosmarinic acid using HF and density functional theory
  Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2012 DOI: 10.1016/j.saa.2012.06.011
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