| Vibrational spectroscopic (FT-IR, FT-Raman) and quantum mechanical study of 4-(2-chlorophenyl)-2-ethyl-9-methyl-6H-thieno [3, 2-f][1, 2, 4] triazolo [4, 3-a][1, 4] diazepine TK Kuruvilla, JC Prasana, S Muthu, J George Journal of Molecular Structure 1157, 519-529, 2018 | 79 | 2018 |
| Spectroscopic (FT-IR, FT Raman) and quantum mechanical study on N-(2, 6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy) propyl] piperazin-1-yl} acetamide J George, JC Prasana, S Muthu, TK Kuruvilla, S Sevanthi, RS Saji Journal of Molecular Structure 1171, 268-278, 2018 | 73 | 2018 |
| Spectroscopic and quantum computational study on naproxen sodium RS Saji, JC Prasana, S Muthu, J George, TK Kuruvilla, BR Raajaraman Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 226, 117614, 2020 | 71 | 2020 |
| Quantum mechanical and spectroscopic (FT-IR, FT-Raman) study, NBO analysis, HOMO-LUMO, first order hyperpolarizability and molecular docking study of methyl [(3R)-3-(2 … TK Kuruvilla, JC Prasana, S Muthu, J George, SA Mathew Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 188, 382-393, 2018 | 70 | 2018 |
| Spectroscopic (FT-IR, FT-Raman), quantum mechanical and docking studies on methyl [(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl) propyl] amine TK Kuruvilla, S Muthu, JC Prasana, J George, S Sevvanthi Journal of molecular structure 1175, 163-174, 2019 | 67 | 2019 |
| Evaluation of vibrational, electronic, reactivity and bioactivity of propafenone—A spectroscopic, DFT and molecular docking approach J George, JC Prasana, S Muthu, TK Kuruvilla, RS Saji Chemical data collections 26, 100360, 2020 | 20 | 2020 |
| Structure, spectroscopic study and DFT calculations of 2, 6 bis (tri fluro methyl) benzoic acid KR Santhy, MD Sweetlin, S Muthu, TK Kuruvilla, CS Abraham Journal of Molecular Structure 1177, 401-417, 2019 | 16 | 2019 |
| Spectroscopic (FT-IR, FT Raman) and quantum mechanical study on isosorbide mononitrate by density functional theory J George, JC Prasana, S Muthu, TK Kuruvilla Int. J. Mater. Sci 12 (2), 302-320, 2017 | 13 | 2017 |
| Quantum Mechanical Calculations and Spectroscopic (FT-IR, FT Raman) Investigation on 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl) propan-1-ol, by density functional method TK Kuruvilla, JC Prasana, S Muthu, J George Int. J. Mater. Sci 12, 282-301, 2017 | 11 | 2017 |
| Molecular docking, spectroscopic studies on 4-[2-(Dipropylamino) ethyl]-1, 3-dihydro-2H-indol-2-one and QSAR study of a group of dopamine agonists by density functional method TK Kuruvilla, S Muthu, JC Prasana, J George, RS Saji, B Geoffrey, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 222, 117185, 2019 | 8 | 2019 |
| Vibrational spectra and molecular docking studies of bergapten isolated from Melicopedenhamii leaves as anti-breast cancer agents BM Philip, JS John, V Shyni, TK Kuruvilla, TAP Paulose, D Sajan Journal of Molecular Structure 1258, 132656, 2022 | 2 | 2022 |
| SYNTHESIS AND CHARACTERIZATION OF NICKEL DOPPED COBALT OXIDE NANOPARTICLES TK Kuruvilla Bishop Moore College, Mavelikara, 2023 | | 2023 |
| Evaluation of Vibrational, Electronic, Topology, Reactivity, Bioactivity, Bioavailability and Blood-Brain Barrier Score of 1-(2, 6-dimethylphenoxy) propan-2-amine-A DFT … J George, JC Prasana, S Muthu, TK Kuruvilla, RS Saji, E George Analytical Chemistry Letters 12 (1), 102-118, 2022 | | 2022 |
| Molecular Structure Spectroscopic Quantum Computational And Molecular Docking Investigations On Some Pharmaceutical Organic Compounds TK KURUVILLA Chennai, 0 | | |
