principal(at) | 04994 256027
Dept. of Chemistry

V. C. Saheer, PhD

Assistant Professor| MSc, JRF (NET), GATE, PhD



  • Ph.D, IIT Madras, Tamil Nadu
  • M.Sc. Chemistry, Sir Syed College (affiliated to Kannur University), Kannur
  • B Ed - Kannur University | 2004
  • B.Sc. Chemistry, Sir Syed College (affiliated to Kannur University), Kannur


  • Govt College Madappally | 22/6/2011 – 26/6/2019
  • KMM Govt Women’s College | 26/6/2019 – 18/6/2022
  • Govt College Kasaragod | 19/6/2022 - present


  • Muraleedharan K M, Ramshad K, V C Saheer, Varsha Kumari, Mohammad Anas, Ashan Manhas, Niti Kumar "Adenine-modification at C-7 as a viable strategy to potentiate the antimalarial activity of quinolones", ChemMedChem, Volume 16, November 2021, Pages 1-12,
  • K.K. Thasneema, Mohamed Shahin Thayyil, Tancia Rosalin, K.K. Elyas, T. Dipin, Pramod K. Sahu, N.S. Krishna Kumar, V.C. Saheer, Mouslim Messali, Taibi Ben Hadda, "Thermal and spectroscopic investigations on three phosphonium based ionic liquids for industrial and biological applications", Journal of Molecular Liquids, Volume 307, 112960, 2020. DOI:
  • V C Saheer and Sanjay Kumar, "H++ O2 system revisited: four-state quasidiabatic potential energy surfaces and coupling potentials", J. Chem. Sci, DOI:, 2018
  • Thasneema K. K., M. Shahin Thayyil, Krishna Kumar N. S., Govindaraj G., and V. C. Saheer "Conductivity relaxation and charge transport of trihexyl tetradecyl phosphonium dicyanamide ionic liquid by broadband dielectric spectroscopy" AIP Conference Proceedings 1942, 070031 (2018); DOI:
  • Thasneema K K, Shabeeba P, Mohamed Shahin T, Pillai Mahadevan P, Krishna Kumar N, Sreekala Govindaraj G, V C Saheer, Nighil Nath MP: "Dielectric relaxation and electrochemical studies on trihexyl tetradecyl phosphonium chloride [P14,6,6,6][Cl] ionic liquid", Journal of Molecular Liquids, Volume 252, 2018, Pages 488-494. DOI:
  • Divya T T, Ramshad K, V C Saheer, C Lakshmi : "Self-reversible mechanochromism and aggregation induced emission in neutral triarylmethanes and their application in water sensing" New J. Chem., 2018, 42, 20227-20238. DOI:
  • V C Saheer and Sanjay Kumar "Ab initio adiabatic and quasidiabatic potential energy surfaces of H++ CO system: A study of the ground and the first three excited electronic states", The Journal of chemical physics 144 (2), 2016, DOI: