Dr. Subramanian Kumaresan

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

Saturday, 30 September 2023

Salem Periyar University : LASER 2023

at September 30, 2023

Email This BlogThis!Share to X Share to Facebook Share to Pinterest

No comments:

Post a Comment

Newer Post Older Post Home

Subscribe to: Post Comments (Atom)

ISFPSS - 2025

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

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

August 2025 (2)
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.