DM
Dr. M KARNAN
Pondicherry University
Research areas: Materials Science · Electronic, Optical and Magnetic Materials · Nonlinear Optical Materials Research · Spectroscopy and Quantum Chemical Studies · Spectroscopy Techniques in Biomedical and Chemical Research
0000-0002-7423-9191
Employment
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Pondicherry University ASS0CIATE PROFESSOR1996 - Present
Education
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Pondicherry University M.Sc, M.Phil, M.Ed,Ph.D2023 - Present
Projects & Funding
Projects & funding information is unavailable.
Publications (27)
- Non-covalent interaction, topology, molecular properties, spectral and quantum chemical analysis of 2,5-dinitrophenol Save
- Spectral, structural, in silico ADMET biological, factor group, and molecular docking study of 2,6-dinitrophenol Save
- Synthesis, spectral analysis, antibacterial activity, quantum chemical studies and supporting molecular docking of Schiff base (E)-4-((4-bromobenzylidene) amino)benzenesulfonamide Save
- Synthesis, experimental antimicrobial activity, theoretical vibrational analysis, quantum chemical modeling and molecular docking studies of (E)-4-(benzylideneamino)benzenesulfonamide Save
- Synthesis, spectral, computational, wavefunction and molecular docking studies of 4-((thiophene-2-ylmethylene)amino)benzenesulfonamide from sulfanilamide and thiophene-2-carbalaldehyde Save
- Density functional theory study on the electronic structures and spectral properties of 3, 5-Dimethylanisole dye sensitizer for solar cell applications Save
- Scaled Quantum Chemical Calculations and FTIR, FT-Raman Spectra, NBO, Thermodynamical behavior, HOMO-LUMO and Electronic Structure Calculatuions on 4-(Dimethylamine) Benzophenone Save
- Scaled Quantum Chemical Calculations and FTIR, FT-Raman Spectra, NBO, Thermodynamical behavior, HOMO-LUMO and Electronic Structure Calculatuions on 4-(Dimethylamine) Benzophenone Save
- M. Analyses of Quantum Chemical Parameters, Fukui Functions, Magnetic Susceptibility, Hyperpolarizability, Frontier Molecular Orbitals, NBO, Vibrational and NMR Studies of 1 (4-Aminophenyl) Ethanone Save
- Molecular structure and spectroscopic analysis of 2, 6 dichlorophenyl isocyanate; FT-IR, FT -Raman, NMR, NBO, HOMO-LUMO and DFT studies Save
- Comparative vibrational spectroscopic studies, HOMO--LUMO, NBO analyses and thermodynamic functions of p-cresol and 2-methyl-p-cresol based on DFT calculations Save
- Comparative vibrational spectroscopic studies, HOMO-LUMO, NBO analyses and thermodynamic functions of p-cresol and 2-methyl-p-cresol based on DFT calculations Save
- Conformational stability, spectroscopic (FT-IR & FT-Raman), HOMO--LUMO, NBO and thermodynamic function of 4-(trifloromethoxy) phenol Save
- Conformational stability, spectroscopic (FT-IR & FT-Raman), HOMO-LUMO, NBO and thermodynamic function of 4-(trifloromethoxy) phenol Save
- Quantum chemical vibrational study, molecular property, FTIR, FT-Raman spectra, NBO, HOMO--LUMO energies and thermodynamic properties of 1-methyl-2-phenyl benzimidazole Save
- Quantum chemical vibrational study, molecular property, FTIR, FT-Raman spectra, NBO, HOMO-LUMO energies and thermodynamic properties of 1-methyl-2-phenyl benzimidazole Save
- FT-IR and FT-Raman Spectra, HOMO-LUMO and NBO Analysis of 2-Bromo-4-Nitrotoluene: an Ab Initio and DFT Approach Save
- FT-IR, Raman and DFT study of 5-chloro-4-nitro-o-toluidine and NBO analysis with other halogen (Br, F) substitution Save
- Vibrational (FT-IR and FT-Raman) spectra, NBO, HOMO--LUMO, Molecular electrostatic potential surface and computational analysis of 4-(trifluoromethyl) benzylbromide Save
- Vibrational (FT-IR and FT-Raman) spectra, NBO, HOMO-LUMO, Molecular electrostatic potential surface and computational analysis of 4-(trifluoromethyl)benzylbromide Save