Tintu K. Kuruvilla

发表

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

S. Muthu, J. Prasana, Tintu K. Kuruvilla, 2018 .

Quantum Mechanical Calculations and Spectroscopic ( FTIR , FT-Raman ) Investigation on 1-cyclohexyl-1-phenyl-3-( piperidin-1-yl ) propan-1-ol , by density functional method

S. Muthu, J. Prasana, Tintu K. Kuruvilla, 2017 .

Vibrational spectra and molecular docking studies of Bergapten isolated from Melicopedenhamii leaves as anti-breast cancer agents

D. Sajan, B. Philip, Tintu K. Kuruvilla, 2022, Journal of Molecular Structure.

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-methylphenoxy)-3-phenylpropyl]amine by density functional method.

S. Muthu, J. Prasana, Sheril Ann Mathew, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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.

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

S. Muthu, J. Prasana, Tintu K. Kuruvilla, 2018, Journal of Molecular Structure.

Structure, spectroscopic study and DFT calculations of 2,6 bis (tri fluro methyl) benzoic acid

S. Muthu, C. Abraham, Tintu K. Kuruvilla, 2019, Journal of Molecular Structure.

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.

S. Muthu, J. Prasana, Ben Geoffrey, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic and quantum computational study on naproxen sodium.

S. Muthu, J. Prasana, B. Raajaraman, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Evaluation of vibrational, electronic, reactivity and bioactivity of propafenone—A spectroscopic, DFT and molecular docking approach

S. Muthu, J. Prasana, Tintu K. Kuruvilla, 2020 .

Evaluation of Vibrational, Electronic, Topology, Reactivity, Bioactivity, Bioavailability and Blood-Brain Barrier Score of 1-(2,6-dimethylphenoxy)propan-2-amine-A DFT, Spectro-scopic and Molecular Docking Approach

S. Muthu, J. Prasana, Tintu K. Kuruvilla, 2022, Analytical Chemistry Letters.