Dr. ISAC PAULRAJ E

About

Dr. E. ISAC PAULRAJ
20/55, Bharathiyar Street,
Vedhachala Nagar,
Kancheepuram - 631502

Employment

• Loyola Institute of Technology Professor
  2017 - Present
• Pallavan College of Engineering Associate Professor
  2005 - 2017
• Pachaiyappa's College for Men Lecturer
  1993 - 2005

Education

• Manonmaniam Sundaranar University Ph.D.,
  2009 - 2014
• Manonmaniam Sundaranar University M.Phil.,
  2000 - 2002
• Pachaiyappa's College, Chennai M.Sc.,
  1991 - 1993
• Pachaiyappa's College for Men B.Sc.,
  1988 - 1991

Projects & Funding

Projects & funding information is unavailable.

Publications (14)

• Exploration on structural, thermodynamic properties, molecular electrostatic potential, drug likeness, and Ramachandran plot of ethyl 3-oxobutanoate (C6H10O3)
  M. Lawrence, E. Isac Paulraj, B. Thirumalaiselvam +2 more
  Molecular Crystals and Liquid Crystals 2026 DOI: 10.1080/15421406.2026.2650535
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• Spectroscopic characterization, electronic transitions and pharmacodynamic analysis of 1-Phenyl-1,3-butanedione: An effective agent for antipsychotic activity
  Chemical Physics Impact 2023 DOI: 10.1016/j.chphi.2023.100226
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• Synthesis, characterization, spectroscopic studies, DFT and molecular docking analysis of N4, N4′-dibutyl-3, 3′-diaminobenzidine
  Veeraragavan Vijayakumar, Arunachalam Prabakaran, Radhakrishnan Narayanaswamy +3 more
  Journal of Molecular Structure 2019 DOI: 10.1016/j.molstruc.2018.11.018
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• FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 7-chloro-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-2-one
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2014 DOI: 10.1016/j.saa.2013.09.150
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• Molecular structure, vibrational spectra and 13C and 1H NMR spectral analysis of 1-methylnaphthalene by ab initio HF and DFT methods
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2014 DOI: 10.1016/j.saa.2014.06.006
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• Quantum mechanical study of the structure and spectroscopic (FTIR, FT-Raman), first-order hyperpolarizability and NBO analysis of 1,2-benzoxazol-3-ylmenthane sulfonamide
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2014 DOI: 10.1016/j.saa.2014.02.183
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• Molecular structure analysis and spectroscopic characterization of 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2013 DOI: 10.1016/j.saa.2013.01.048
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• Molecular structure and spectroscopic characterization of ethyl 4-aminobenzoate with experimental techniques and DFT quantum chemical calculations
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2013 DOI: 10.1016/j.saa.2013.04.024
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• Solvation analysis of halogenated 4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8- carboxamide
  Asian Journal of Chemistry 2013 DOI: 10.14233/ajchem.2013.12848
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• Spectroscopic and molecular structure (monomeric and dimeric structure) investigation of 2-[(2-hydroxyphenyl) carbonyloxy] benzoic acid by DFT method: A combined experimental and theoretical study
  Journal of Molecular Structure 2013 DOI: 10.1016/j.molstruc.2013.01.043
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• Spectroscopic studies (FTIR, FT-Raman and UV), potential energy surface scan, normal coordinate analysis and NBO analysis of (2R,3R,4R,5S)-1-(2- hydroxyethyl)-2-(hydroxymethyl) piperidine-3,4,5-triol by DFT methods
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2013 DOI: 10.1016/j.saa.2013.01.061
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• Spectroscopic studies, potential energy surface and molecular orbital calculations of pramipexole
  S. Muthu, J. Uma Maheswari, S. Srinivasan

  +1 more

  • E. Isac Paulraj
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2013 DOI: 10.1016/j.saa.2013.06.004
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• Molecular structure, vibrational spectra, first order hyper polarizability, NBO and HOMO-LUMO analysis of 4-amino-3(4-chlorophenyl) butanoic acid
  Solid State Sciences 2012 DOI: 10.1016/j.solidstatesciences.2012.01.028
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• Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR) studies and first-order molecular hyperpolarizabilities of 5-amino-2-hydroxybenzoic acid (5A2HBA) by ab initio HF and density functional method
  Journal of Chemical and Pharmaceutical Research 2011
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