Dr. Subramanian Kumaresan

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

Sunday, 5 September 2021

at September 05, 2021 No comments:
Email ThisBlogThis!Share to XShare to FacebookShare to Pinterest
Newer Posts Older Posts Home
Subscribe to: Posts (Atom)

Research Publication Ethics (RPE) _ Virtual Work Shop St Peters University

  • Chief Guest @ Sri Akilandeswari Women's College, Vandavasi-604408
                As a Chief Guest in the National Science Day Celebration on 28-02-2017, held at Sri Akilandeswari Women's College , Vand...
  • (no title)
    Dr. S. Kumaresan

Search This Blog

Pages

  • Home
  • Scopus
  • Research Gate
  • Google Scholar
  • ORCID
  • Spectrophysics Research Laboratory
  • College Official Site

About Me

My photo
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
View my complete profile

Blog Archive

  • April 2025 (1)
  • March 2025 (3)
  • January 2025 (2)
  • December 2024 (1)
  • May 2024 (2)
  • September 2023 (1)
  • October 2021 (3)
  • September 2021 (1)
  • July 2021 (5)
  • September 2020 (2)
  • July 2020 (1)
  • February 2020 (1)
  • January 2020 (1)
  • December 2019 (1)
  • September 2018 (1)
  • February 2017 (1)

Report Abuse

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

Contact Details

Mail ID : yeskay72@gmail.com
Mobile : +91 98430 92789
Watermark theme. Powered by Blogger.