Dr Thirunavukkarasu Manickavelu

Male

Assistant Professor, School of Science and Humanities
Vel Tech Rangarajan Dr. Sagunthala R & D Institute of Science & Technology, Chennai

0000-0002-2926-0362 Google Scholar Icon

57221590487 Researcher Icon

HNR-8613-2023 Google Scholar Icon

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Expertise

Atomic, Molecular and Chemical

Publications

Total Articles 14

Books 0

Proceedings 0

Publications

Scopus

Citations 81

h-index 5

CrossRef

Citations 189

h-index 8

Google Scholar

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Bio

Atomic, Molecular and Chemical

Personal Details

Male
Assistant Professor , Vel Tech Rangarajan Dr. Sagunthala R & D Institute of Science & Technology, Chennai
School of Science and Humanities, Vel Tech Rangarajan Dr. Sagunthala R and D Institute of Science and Technology

Ph.D.,

Other Institute 2022

M. Phil.,

Other Institute 2017

M. SC.,

Other Institute 2013

Assistant Professor Dec 2022 – Present

Vel Tech Rangarajan Dr. Sagunthala R & D Institute of Science & Technology, Chennai | School of Science and Humanities

Assistant Professor Jun 2014 – Feb 2022

Indo-American College,Cheyyar-604407 | Physics

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Co-Authors (2)

Dr Shahidha R

S A Engineering College

Dr N Sheeja

St. Joseph College of Engineering

Scholarly Work

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Scholarly Publications

Covalent interaction, solvent effects, electrochemical, and spectroscopic characterization of novel (4Z)-4-{2-[amino(hydroxy)methyl]hydrazinylidene}-2,6-di(furan-2-yl)-3-methylpiperidin-1-ol derivative- anti-microbial activity study

Open Access

Article

Journal of Molecular Liquids. Year: 2023. Volume: 374 .

Authors: N. Sheeja ., G. Baskar ., M. Thirunavukkarasu ., S. Muthu .,

10.1016/j.molliq.2023.121272

Effect of green solvents, molecular structure and topological studies on 4-amino-1-β-D-ribofuranosyl-1,3,5 triazin-2(1H)-one - anti-blood cancer agent

Open Access

Article

Journal of the Indian Chemical Society. Year: 2023. Volume: 100 , Issue: 2 .

Authors: K. Vedhapriya ., G. Balaji ., B. Dhiyaneshwari ., Ahmad Irfan ., M. Thirunavukkarasu ., S. Kaleeswaran ., Safia Obairdur Rab ., S. Muthu .,

10.1016/j.jics.2023.100912

Molecular level solvent interaction (microscopic), electronic, covalent assembly (RDG, AIM & ELF), ADMET prediction and anti-cancer activity of 1-(4-Fluorophenyl)-1-propanone): Cytotoxic agent

Open Access

Article

Journal of Molecular Liquids. Year: 2023. Volume: 380 .

Authors: M. Thirunavukkarasu ., P. Prabakaran ., A. Saral ., Naiyf S. Alharbi ., Shine Kadaikunnan ., Aleksandr S. Kazachenko ., S. Muthu .,

10.1016/j.molliq.2023.121714

Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-chloroquinolin-3-amine with structural optimization

Open Access

Article

Chemical Physics Impact. Year: 2023. Volume: 6 .

Authors: Saral A.;Shahidha R.;Thirunavukkarasu M.;Muthu S.

10.1016/j.chphi.2023.100193

Experimental spectroscopic investigations, solute-solvent interactions, topological analysis and biological evaluations of N-(9-Fluorenylmethoxycarbonyloxy)succinimide: An effective agent in anti-breast cancer activity

Open Access

Article

Journal of Molecular Liquids. Year: 2022. Volume: 362 .

Authors: M. Thirunavukkarasu ., G. Balaji ., D. Shanthi ., P. Prabakaran ., Ahmad Irfan ., S. Muthu .,

10.1016/j.molliq.2022.119756

Spectral characterization, solvation effects on topological aspects, and biological attributes of Fmoc-L-glutamic acid 5‑tert‑butyl ester: An effective reagent in anticancer evaluations

Open Access

Article

Journal of Molecular Structure. Year: 2022. Volume: 1269 .

Authors: M. Thirunavukkarasu ., G. Balaji ., P. Prabakaran ., Shaik Jaheer Basha ., Ahmad Irfan ., S Saleem Javed ., S. Muthu .,

10.1016/j.molstruc.2022.133793

Theoretical conformations studies on 2-Acetyl-gamma-butyrolactone structure and stability in aqueous phase and the solvation effects on electronic properties by quantum computational methods

Open Access

Article

Computational and Theoretical Chemistry. Year: 2022. Volume: 1208 .

Authors: M. Thirunavukkarasu ., G. Balaji ., S. Muthu ., S. Sakthivel ., P. Prabakaran ., Ahmad Irfan .,

10.1016/j.comptc.2021.113534

Computational investigation, effects of polar and non-polar solvents on optimized structure with topological parameters (ELF, LOL, AIM, and RDG) of three glycine derivative compounds

Open Access

article

Year: 2022.

Authors: Thirunavukkarasu Manickavelu ., Balaji Govindrajan ., Muthu Sambantham ., Prabakaran Panneerselvam ., Ahmad Irfan .,

10.1007/s11224-022-01930-2

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Dr Thirunavukkarasu Manickavelu

Expertise

Publications

Publications

Scopus

CrossRef

Google Scholar

Professional Recognition

No Data Found

Community & Membership

No Data Found

No Data Found

Bio

Personal Details

Related Profiles

Experts (356+)

Organisations (454+)

Co-Authors (2)

Scholarly Work

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Scholarly Publications

Covalent interaction, solvent effects, electrochemical, and spectroscopic characterization of novel (4Z)-4-{2-[amino(hydroxy)methyl]hydrazinylidene}-2,6-di(furan-2-yl)-3-methylpiperidin-1-ol derivative- anti-microbial activity study

Effect of green solvents, molecular structure and topological studies on 4-amino-1-β-D-ribofuranosyl-1,3,5 triazin-2(1H)-one - anti-blood cancer agent

Molecular level solvent interaction (microscopic), electronic, covalent assembly (RDG, AIM &amp; ELF), ADMET prediction and anti-cancer activity of 1-(4-Fluorophenyl)-1-propanone): Cytotoxic agent

Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-chloroquinolin-3-amine with structural optimization

Experimental spectroscopic investigations, solute-solvent interactions, topological analysis and biological evaluations of N-(9-Fluorenylmethoxycarbonyloxy)succinimide: An effective agent in anti-breast cancer activity

Spectral characterization, solvation effects on topological aspects, and biological attributes of Fmoc-L-glutamic acid 5‑tert‑butyl ester: An effective reagent in anticancer evaluations

Theoretical conformations studies on 2-Acetyl-gamma-butyrolactone structure and stability in aqueous phase and the solvation effects on electronic properties by quantum computational methods

Computational investigation, effects of polar and non-polar solvents on optimized structure with topological parameters (ELF, LOL, AIM, and RDG) of three glycine derivative compounds

Molecular level solvent interaction (microscopic), electronic, covalent assembly (RDG, AIM & ELF), ADMET prediction and anti-cancer activity of 1-(4-Fluorophenyl)-1-propanone): Cytotoxic agent