Dr. Subramanian Kumaresan

Spectrophysics Research Laboratory, PG and Research Department of Physics, Arignar Anna Government Arts College, Cheyyar - 604407, Tamil Nadu, India.

Sunday, 31 October 2021

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PANIMALAR ENGINEERING COLLEGE - FDF - NOV 1-2, 2021

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About Me

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Dr. Subramanian Kumaresan
Kanchipuram, Tamil Nadu, India
Associate Professor, Spectrophysics Research Laboratory, PG and Research Department of Physics, Arignar Anna Government Arts College, Cheyyar - 604407, Tamil Nadu, India
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Research Publications

  • Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde
  • Vibrational spectroscopy investigation using ab initio and density functional theory on flucytosine
  • Vibrational spectral assignments of paraldehyde by ab initio and density functional methods
  • Vibrational spectra, electronic and quantum mechanical investigations on ciprofloxacin
  • Vibrational spectra and normal coordinate analysis on structure of chlorambucil and thioguanine
  • Vibrational spectra and normal coordinate analysis of structure of procarbazine
  • Vibrational spectra and normal coordinate analysis of fluorouracil
  • Vibrational Assignments and Electronic Structure Calculations for Chlorambucil
  • Vibrational assignments and electronic structure calculations for 6‐thioguanine
  • Vibrational assignment, HOMO–LUMO and NBO analysis of (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol by density functional theory
  • Vibrational and electronic spectral analysis of thymol an isomer of carvacrol isolated from Trachyspermum ammi seed: A combined experimental and theoretical study
  • Vibrational analysis, electronic structure and nonlinear optical properties of Levofloxacin by density functional theory
  • Vibrational (FT-IR and FT-Raman), electronic (UV–Vis), NMR (1H and 13C) spectra and molecular docking analyses of anticancer molecule 4-hydroxy-3-methoxycinnamaldehyde
  • Vibrational (FT-IR and FT-Raman), electronic (UV–vis) and quantum chemical investigations on pyrogallol: A study on benzenetriol dimers
  • Thermal, optical, mechanical and dielectric characterization of urea doped thiourea zinc sulphate single crystals
  • Thermal properties of pure and doped BTMC and BTZS single crystals
  • Theoretical and experimental studies of vibrational spectra and thermal analysis of 2-nitroaniline and its cation
  • The molecular structure, geometry, stability, thermal and fundamental modes of vibration of glycine dimer by DFT methods
  • Synthesis, structural, optical, thermal and dielectric aspects of a semiorganic nonlinear optical crystal by solution growth technique
  • Synthesis, growth, molecular structure and spectral studies of 1,3 diglycinyl thiourea by density functional method
  • Synthesis, growth and spectral studies of S-benzyl isothiouronium nitrate by density functional methods
  • Synthesis, Growth and Characterization of pure and magnesium doped triglycine zinc chloride single crystals
  • Study of molecular structure and assignments of fundamental modes of 2-ethylpyridine-4-carbothioamide by density functional methods
  • Structural studies on picolinium maleate crystal by density functional methods
  • Spectroscopic Investigation on fundamental modes of pure and doped BTMC NLO single crystals
  • Spectroscopic identification and GC-MS analysis of Merremia tridentata roots for antidiabetic and antibacterial drug identification
  • Spectroscopic and structural investigations on modafinil by FT-IR, FT-Raman, NMR, UV–Vis and DFT methods
  • Spectroscopic and quantum chemical investigations on structural isomers of dihydroxybenzene
  • Optical birefringence studies of thiourea complex crystals using Cauchy’s two term model by the channeled spectrum method
  • Molecular Structure, Vibrational Spectroscopic Analysis of Levofloxacin by Density Functional Method
  • Mechanical, dielectric and thermal analysis of semi-organic NLO materials
  • Growth, spectral and thermal properties of Sulphanilic acid single crystals in the presence of L-proline and L-lysine monohydrochloride dihydrate as dopants
  • Growth and characterization of tris thiourea zinc nitrate: An organo metallic single crystal
  • Growth and characterization of pure and doped btzs single crystals
  • GC-MS characterization of the antidiabetic compounds from the flowers of cassia auriculata (AVARAM): A structure based molecular docking studies
  • GC-MS analysis of Gymnema sylvestre leaves methanolic extract for antibiotic and anticancer drug identification
  • FTIR, FT Raman spectra and molecular structural confirmation of isoniazid
  • FT-IR and GC-MS analysis of Evolvulus alsenoides for antidiabetic and anticancer drug identification
  • Experimental and theoretical investigations on spectroscopic properties of tropicamide
  • Experimental and theoretical investigations of spectroscopic properties of N-acetyl-5-methoxytryptamine
  • Experimental and theoretical analyzes on structural and spectroscopic properties of monomer and dimeric form of (S)-Piperidine-2-Carboxylic acid: An attempt on medicinal plant
  • Electronic structure, vibrational (FT-IR and FT-Raman), UV–Vis and NMR analysis of 5-(4-(2-(5-ethylpyridin-2-yl) ethoxy) benzyl) thiazolidine-2,4-dione by quantum chemical method
  • Determination of Optical Birefringence of S-Benzylisothiouronium Complex Crystals using Channelled Spectrum Method
  • Density functional theory, comparative vibrational spectroscopic studies, highest occupied molecular orbital and lowest unoccupied molecular orbital analysis of Linezolid
  • Density functional theory study of vibrational spectra, and assignment of fundamental modes of dacarbazine
  • Crystal structure of L-tryptophan–fumaric acid–water (1/1/1)
  • Crystal growth, thermal, optical studies of UreaThiourea Magnesium Sulphate (UTMS)
  • Crystal growth and comparison of vibrational and thermal properties of semi-organic nonlinear optical materials
  • Computation and interpretation of vibrational spectra on the structure of Nitrazepam using semi-empirical and density functional methods
  • A combined experimental and theoretical study on 4‑hydroxy carbazole by FT-IR, FT-Raman, NMR, UV–visible and quantum chemical investigations
  • 4-Methoxysalicylaldehyde: Spectroscopic and computational investigations

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