Renjith Raveendran Pillai

About

I am PhD holder in Physics. My principal research interests lie in the field of DFT based quantum chemical computations and Molecular docking studies. I am planning to do research in a multidisciplinary area ranging from Physics and Computational chemistry to Molecular modelling and Bioinformatics. I am particulary interested in vibrationcal characterization and theoretical studies of some biologically active organic molecules using DFT calculations. A variety of techniques such as FT-IR, FT-Raman, UV-Visible, NMR and computational software packages such as Gaussian09, Gar2ped etc. have to be utilized in the above mentioned study. I am also plan to contact those people who have diverse background in these field and want refine my research by collabarating with these people.

Employment

• Government College Kasaragod Assistant Professor
  2023 - Present
• University College Thiruvananthapuram Assistant Professor
  2021 - 2023
• Central Polytechnic College, Vattiyoorkavu Assistant Professor
  2019 - 2021
• T.K.M. College of Arts and Science Assistant Professor
  2017 - 2019

Education

• TKM College of Arts and Science, Karicode, Kollam, Kerala, India Ph.D.
  2012 - 2016

Projects & Funding

Projects & funding information is unavailable.

Publications (35)

• Computational investigation of donor effects on the photoswitching and nonlinear optical properties of donor–acceptor stenhouse adducts
  Computational and Theoretical Chemistry 2026 DOI: 10.1016/j.comptc.2026.116011
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• Theoretical investigation of biradicaloid thienopyrazinothiadiazole cores toward efficient NIR-II absorption and nonlinear optical applications
  Journal of Photochemistry and Photobiology A: Chemistry 2026 DOI: 10.1016/j.jphotochem.2026.117450
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• Second-order Nonlinear Optical (NLO) Properties of Redesigned Donor-Acceptor Stenhouse Adducts for Optical Switching Applications
  2026 DOI: 10.2139/ssrn.6283166
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• Computational Investigation of Donor Effects on the Photoswitching and Nonlinear Optical Properties of Donor-Acceptor Stenhouse Adducts
  2026 DOI: 10.2139/ssrn.6944958
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• Computational Investigation of Donor Effects on the Photoswitching and Nonlinear Optical Properties of Donor-Acceptor Stenhouse Adducts
  2026 DOI: 10.2139/ssrn.6944961
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• Solvent-dependent electronic, photophysical and nonlinear optical properties of azulene-based push-pull chromophores: A DFT approach
  Journal of Molecular Graphics and Modelling 2026 DOI: 10.1016/j.jmgm.2025.109180
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• DFT exploration of the solvent-dependent electronic and nonlinear optical properties of naphthyridine-stilbene dyads
  Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2026 DOI: 10.1016/j.saa.2025.126715
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• Tailoring functionalized 2,3-diaza-1,3-butadienes for high-energy and insensitive applications
  Journal of Molecular Graphics and Modelling 2025 DOI: 10.1016/j.jmgm.2025.109024
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• Through-space charge transfer enabled design of nonlinear optical chromophores with balanced absorption and efficiency
  Physical Chemistry Chemical Physics 2025 DOI: 10.1039/D5CP03491D
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• DFT insights into the nonlinear optical properties of azulene-stilbene dyads for photonics and optoelectronics
  Journal of Molecular Liquids 2024 DOI: 10.1016/j.molliq.2024.126053
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