S. Sevvanthi

发表

Molecular structure interpretation, spectroscopic (FT-IR, FT-Raman), electronic solvation (UV-Vis, HOMO-LUMO and NLO) properties and biological evaluation of (2E)-3-(biphenyl-4-yl)-1-(4-bromophenyl)prop-2-en-1-one: Experimental and computational modeling approach.

S. Muthu, B. Narayana, A. Thamarai, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational and computational analysis for molecular structure properties of N-(2-(trifluoromethyl)phenyl)acetamide: Density functional theory approach

S. Muthu, M. Raja, S. Sevvanthi, 2019, Spectroscopy Letters.

Molecular docking, vibrational spectroscopy studies of (RS)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one: A potential adrenaline uptake inhibitor

S. Muthu, M. Raja, S. Sevvanthi, 2018, Journal of Molecular Structure.

Spectral, DFT and molecular docking investigations on Etodolac

S. Muthu, M. Raja, S. Sevvanthi, 2019, Journal of Molecular Structure.

Quantum computational, spectroscopic, topological investigations and molecular docking studies on piperazine derivatives: a comparative study on Ethyl, Benzene and Furan sulfonyl Piperazine

A. Irfan, S. Javed, S. Sevvanthi, 2022, Journal of Molecular Structure.

Molecular docking evaluation and spectroscopic study of 2-amino-1,4-benzenedisulfonic acid using the IEFPCM model, electronic properties of different solvents

S. Mullainathan, A. Irfan, S. Muthu, 2022, Journal of the Indian Chemical Society.

Molecular structure conformational analyses, solvent-electronic studies through theoretical studies and biological profiling of (2E)-1-(3-bromo-2-thienyl)-3-(4-chlorophenyl)-prop-2-en-1-one

S. Muthu, B. Narayana, A. Thamarai, 2020 .

The chemical reactivity and antimalarial investigation of crystal structure (2E)-3-(biphenyl-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one and hydroxyphenyl, nitrophenyl substituted chalcone derivative molecules

A. Irfan, S. Javed, B. Narayana, 2023, Journal of Molecular Structure.

Vibrational spectroscopy, quantum computational and molecular docking studies on 2-chloroquinoline-3-carboxaldehyde

S. Muthu, A. Saral, S. Sevvanthi, 2021, Heliyon.

Molecular structure spectroscopic Elucidation, IEFPCM solvation (UV–Vis, MEP, FMO, NBO, NLO), molecular docking and biological assessment studies of lepidine (4-Methylquinoline)

A. Irfan, S. Muthu, A. Saral, 2021, Journal of Molecular Liquids.

Spectroscopic (FT-IR, FT-Raman, UV-Visible), Quantum Mechanical Based Computational Studies and Molecular Docking Analysis of 2-Amino-3,5-dichloropyridine

A. Irfan, S. Muthu, S. Sevvanthi, 2021, Analytical Chemistry Letters.

DFT, molecular docking and experimental FT-IR, FT-Raman, NMR inquisitions on “4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine”: Alpha-2-imidazoline receptor agonist antihypertensive agent

S. Muthu, M. Raja, S. Sevvanthi, 2019, Journal of Molecular Structure.

Growth, spectroscopic studies, and third order non-linear optical analysis of an organic dicarboxylic acid based single crystal: Urea Oxalic acid

S. Muthu, G. Vinitha, M. Caroline, 2018, Chinese Journal of Physics.

Spectroscopic, quantum chemical calculations, and molecular docking analysis of 3-Chlorophenyl boronic acid

S. Muthu, S. Sevvanthi, B. Raajaraman, 2020 .

Spectroscopic (FT-IR, FT-Raman), quantum mechanical and docking studies on methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine

S. Muthu, J. Prasana, S. Sevvanthi, 2019, Journal of Molecular Structure.

PES, molecular structure, spectroscopic (FT-IR, FT-Raman), electronic (UV-Vis, HOMO-LUMO), quantum chemical and biological (docking) studies on a potent membrane permeable inhibitor: dibenzoxepine derivative

S. Muthu, M. Raja, S. Sevvanthi, 2020, Heliyon.

Spectroscopic (FT-IR, FT-Raman and UV-Vis), computational (ELF, LOL, NBO, HOMO-LUMO, Fukui, MEP) studies and molecular docking on benzodiazepine derivatives- heterocyclic organic arenes

S. Muthu, M. Raja, P. Ramesh, 2020 .

ELECTRONIC PROPRTIES (IN DIFFERENT SOLVENTS), SPECTROSCOPIC PROGRESSION AND EVALUATION ON 4-MORPHOLINEPROPANE SULFONIC ACID ALONG WITH MOLECULAR DOCKING ANALYSIS

A. Irfan, S. Muthu, S. Sevvanthi, 2021, Journal of Molecular Liquids.

Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR, UV-VIS), chemical reactivity and biological examinations of Ketorolac

S. Muthu, M. Raja, S. Sevvanthi, 2020 .

Spectroscopic (FT-IR, FT-RAMAN, NMR, UV–Vis) investigations, computational analysis and molecular docking study of 5-bromo-2-hydroxy pyrimidine

R. Hemamalini, S. Muthu, S. Sevvanthi, 2020 .

Quantum mechanical, spectroscopic studies and molecular docking analysis on 5,5-diphenylimidazolidine-2,4-dione

S. Muthu, M. Raja, S. Sevvanthi, 2017 .

Quantum mechanical computation, spectroscopic exploration and molecular docking analysis of 2-Bromo-4-fluoroacetanilide

S. Muthu, G. Mani, K. Arulaabaranam, 2020 .