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C. Yohannan Panicker

C. Yohannan Panicker

D-Index & Metrics

Chemistry

D-Index
48
Citations
6702
World Ranking
15409
National Ranking
294

Overview

C. Yohannan Panicker is affiliated with TKM College of Engineering in India. Their research work spans several main fields including Materials Science, Chemistry, and Computer Science. The scientist has contributed to subfields such as Organic Chemistry, Materials Chemistry, Electronic, Optical and Magnetic Materials, and Computational Theory and Mathematics.

The research topics covered by their work include Nonlinear Optical Materials Research, Computational Drug Discovery Methods, Boron and Carbon Nanomaterials Research, Fullerene Chemistry and Applications, Quantum Dots Synthesis and Properties, Synthesis and Biological Activity, and Free Radicals and Antioxidants.

Recent publications by Panicker include:

  • A foundational theoreticalAl12E12(E = N, P) adsorption and quinolone docking study: cage-quinolone pairs, optics and possible therapeutic and diagnostic applications, 2022, Journal of Biomolecular Structure and Dynamics
  • Spectroscopic investigations, DFT calculations, molecular docking and MD simulations of 3-[(4-Carboxyphenyl) carbamoyl]-4-hydroxy-2-oxo-1, 2-dihydroxy quinoline-6-carboxylic acid, 2022, Journal of Molecular Structure
  • Spectroscopic characterization and investigation of reactive properties of 6-Chloro-N-(3-iodo-4-methylphenyl)-pyrazine-2-carboxamide by DFT calculations, with molecular docking and molecular dynamic study, 2024, Journal of Molecular Structure

Panicker frequently publishes in the following venues:

  • Journal of Molecular Structure
  • Journal of Biomolecular Structure and Dynamics

Frequent collaborators include:

  • Ranjith P. Karuvalam
  • B. Sureshkumar
  • Stevan Armaković
  • Sanja J. Armaković
  • P.L. Anto

Best Publications

  • FT-IR, FT-Raman and SERS spectra of Vitamin C

    C. Yohannan Panicker;Hema Tresa Varghese;Daizy Philip

  • Quinoline derivatives as possible lead compounds for anti-malarial drugs: Spectroscopic, DFT and MD study

    Unknown

  • FT-Raman, FT-IR and surface enhanced Raman scattering spectra of sodium salicylate.

    Daizy Philip;Annamma John;C.Yohannan Panicker;Hema Tresa Varghese

  • FT-IR, FT-raman and SERS spectra of L-proline

    Y. Sheena Mary;L. Ushakumari;B. Harikumar;H. Tresa Varghese

  • Vibrational spectroscopic (FT-IR, FT-Raman, ^{1}H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazole

    J.B. Bhagyasree;Hema Tresa Varghese;C. Yohannan Panicker;Jadu Samuel

  • Synthesis and spectroscopic study of three new oxadiazole derivatives with detailed computational evaluation of their reactivity and pharmaceutical potential

    Renjith Thomas;Y. Sheena Mary;K.S. Resmi;B. Narayana

  • Molecular structure, FT-IR, vibrational assignments, HOMO-LUMO analysis and molecular docking study of 1-[5-(4-Bromophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone.

    Y. Sheena Mary;C. Yohannan Panicker;M. Sapnakumari;B. Narayana

  • FT-IR, FT-Raman and SERS spectra of pyridine-3-sulfonic acid.

    C. Yohannan Panicker;Hema Tresa Varghese;Daizy Philip;Helena I.S. Nogueira

  • Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole.

    K.R. Ambujakshan;V.S. Madhavan;Hema Tresa Varghese;C. Yohannan Panicker

  • Molecular structure, FT-IR, NBO, HOMO and LUMO, MEP and first order hyperpolarizability of (2E)-1-(2,4-Dichlorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one by HF and density functional methods.

    Y. Sheena Mary;C. Yohannan Panicker;P.L. Anto;M. Sapnakumari

  • FT-IR, FT-Raman and DFT calculations of 4-chloro-2-(3,4-dichlorophenylcarbamoyl)phenyl acetate

    V.S. Madhavan;Hema Tresa Varghese;Samuel Mathew;Jarmila Vinsova

  • Vibrational spectroscopic studies, Fukui functions, HOMO-LUMO, NLO, NBO analysis and molecular docking study of (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one, a potential precursor to bioactive agents

    Reem I. Al-Wabli;K.S. Resmi;Y. Sheena Mary;C. Yohannan Panicker

  • IR, Raman and SERS Spectra of 2-(Methoxycarbonylmethylsulfanyl)-3,5-dinitrobenzene Carboxylic Acid

    Asha Raj;Hema Tresa Varghese;Carlos M. Granadeiro;Helena I. S. Nogueira

  • FT-IR, FT-Raman and FT-SERS spectra of 4-aminosalicylic acid sodium salt dihydrate.

    C.Yohannan Panicker;Hema Tresa Varghese;Annamma John;Daizy Philip

  • FT-IR, NBO, HOMO-LUMO, MEP analysis and molecular docking study of 1-(3-(4-Fluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone

    Y. Sheena Mary;C. Yohannan Panicker;M. Sapnakumari;B. Narayana

  • IR, Raman and SERS studies of methyl salicylate.

    Hema Tresa Varghese;C. Yohannan Panicker;Daizy Philip;James R. Mannekutla

  • Synthesis, XRD crystal structure, spectroscopic characterization (FT-IR, 1H and 13C NMR), DFT studies, chemical reactivity and bond dissociation energy studies using molecular dynamics simulations and evaluation of antimicrobial and antioxidant activities of a novel chalcone derivative, (E)-1-(4-bromophenyl)-3-(4-iodophenyl)prop-2-en-1-one

    D. Alwani Zainuri;Suhana Arshad;N. Che Khalib;I. Abdul Razak

  • DFT and experimental (FT-IR and FT-Raman) investigation of vibrational spectroscopy and molecular docking studies of 2-(4-oxo-3-phenethyl-3,4-dihydroquinazolin-2-ylthio)-N-(3,4,5-trimethoxyphenyl) acetamide

    Adel S. El-Azab;Adel S. El-Azab;Y. Sheena Mary;C. Yohannan Panicker;Alaa A.-M. Abdel-Aziz;Alaa A.-M. Abdel-Aziz

  • Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2,4-bis(2-methoxyphenyl)-1-phenylanthracene-9,10-dione by ab initio HF and density functional methods.

    Tomy Joseph;Hema Tresa Varghese;C. Yohannan Panicker;Thies Thiemann

  • Vibrational spectra, HOMO, LUMO, NBO, MEP analysis and molecular docking study of 2,2-diphenyl-4-(piperidin-1-yl)butanamide

    Y. Sheena Mary;Hema Tresa Varghese;C. Yohannan Panicker;M. Girisha

  • Raman, IR and SERS spectra of methyl(2-methyl-4,6-dinitrophenylsulfanyl)ethanoate

    C. Yohannan Panicker;Hema Tresa Varghese;Daizy Philip;Helena I.S. Nogueira

  • FT-IR, FT-Raman spectroscopy and computational study of (E)-4-((anthracen-9-ylmethylene)amino)-N-carbamimidoylbenzene sulfonamide

    Asha Chandran;Y. Shyma Mary;Hema Tresa Varghese;C. Yohannan Panicker

  • Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole.

    Unknown

Frequent Co-Authors

Y. Sheena Mary
Y. Sheena Mary Fatima Mata National College
C. Van Alsenoy
C. Van Alsenoy University of Antwerp
Hoong-Kun Fun
Hoong-Kun Fun Universiti Sains Malaysia
Josef Jampilek
Josef Jampilek University of Silesia
Alaa A.-M. Abdel-Aziz
Alaa A.-M. Abdel-Aziz King Saud University
Alexandre G. Brolo
Alexandre G. Brolo University of Victoria

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