World's Best Scientists 2026 revealed!
I. Hubert Joe

I. Hubert Joe

D-Index & Metrics

Chemistry

D-Index
48
Citations
8675
World Ranking
15204
National Ranking
289

Overview

I. Hubert Joe is affiliated with the University of Kerala in India and has contributed extensively to the fields of Materials Science and Chemistry. Their research spans several subfields, including Electronic, Optical and Magnetic Materials, Organic Chemistry, Biomedical Engineering, Materials Chemistry, and Physical and Theoretical Chemistry. The body of work reflects a strong focus on nonlinear optical properties and materials, as well as synthesis and biological activity studies.

The scientist's research topics are diverse and include:

  • Nonlinear Optical Materials Research
  • Nonlinear Optical Materials Studies
  • Synthesis and biological activity
  • Crystallography and molecular interactions
  • Crystal structures of chemical compounds
  • Metal complexes synthesis and properties
  • Chemical synthesis and pharmacological studies

Key recent publications highlight their involvement in experimental and theoretical approaches to molecular structure and optical materials. Notable papers include:

  • "Structural insights, spectral, flourescence, Z-scan, C-H...O/N-H...O hydrogen bonding and AIM, RDG, ELF, LOL, FUKUI analysis, NLO activity of N-2(Methoxy phenyl) acetamide" (2022) published in Journal of Molecular Structure
  • "Spectroscopic and quantum chemical computation on molecular structure, AIM, ELF, RDG, NCI, and NLO activity of 4-VINYL benzoic acid: A DFT approach" (2021) published in Journal of Molecular Structure
  • "A combined experimental and quantum chemical study on molecular structure, spectroscopic properties and biological activity of anti-inflammatory Glucocorticosteroid drug, Dexamethasone" (2021) published in Journal of Molecular Structure
  • "Design and synthesize of folate decorated Fe3O4@Au-DEX-CP nano formulation for targeted drug delivery in colorectal cancer therapy: In vitro and in vivo studies" (2023) published in Journal of Drug Delivery Science and Technology
  • "Experimental and theoretical spectroscopic analysis, hydrogen bonding, reduced density gradient and antibacterial activity study on 2-Phenyl quinoline alkaloid" (2020) published in Chemical Physics

Their frequent collaborators include:

  • D. Arul Dhas
  • S. Balachandran
  • D. Aruldhas
  • G. Vinitha
  • P. Aswathy

Publication venues where they have contributed most prolifically are:

  • Journal of Molecular Structure
  • Polycyclic aromatic compounds
  • Journal of Molecular Liquids
  • Optical Materials
  • Heliyon

This profile outlines a multidisciplinary approach with a strong emphasis on nonlinear optical materials, molecular interactions, and chemical synthesis with pharmacological relevance. Their work integrates both computational quantum chemical methods and experimental techniques to advance understanding in these areas.

Best Publications

  • Structural conformation and vibrational spectroscopic studies of 2,6-bis(p-N,N-dimethyl benzylidene)cyclohexanone using density functional theory

    C. James;A. Amal Raj;R. Reghunathan;V. S. Jayakumar

  • Charge transfer interactions and nonlinear optical properties of push–pull chromophore benzaldehyde phenylhydrazone: A vibrational approach

    C. Ravikumar;I. Hubert Joe;V.S. Jayakumar

  • Spectroscopic analysis and DFT calculations of a food additive Carmoisine

    M. Snehalatha;C. Ravikumar;I. Hubert Joe;N. Sekar

  • Density functional study on the structural conformations and intramolecular charge transfer from the vibrational spectra of the anticancer drug combretastatin‐A2

    L. Padmaja;C. Ravikumar;D. Sajan;I. Hubert Joe

  • NIR-FT Raman and infrared spectra and ab initio computations of glycinium oxalate.

    D Sajan;J Binoy;B Pradeep;K Venkata Krishna

  • Efficient π electrons delocalization in prospective push–pull non-linear optical chromophore 4-[N,N-dimethylamino]-4′-nitro stilbene (DANS): A vibrational spectroscopic study

    T. Vijayakumar;I. Hubert Joe;C.P. Reghunadhan Nair;V.S. Jayakumar

  • Molecular structure and vibrational spectra of 2,6-bis(benzylidene)cyclohexanone: a density functional theoretical study.

    D. Sajan;K. Udaya Lakshmi;Y. Erdogdu;I. Hubert Joe

  • NIR‐FT Raman and FT‐IR spectral studies and ab initio calculations of the anti‐cancer drug combretastatin‐A4

    J. Binoy;Jose P. Abraham;I. Hubert Joe;V. S. Jayakumar

  • Efficient π-electron conjugated push-pull nonlinear optical chromophore 1-(4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one: A vibrational spectral study

    Jose P. Abraham;D. Sajan;Venkataraya Shettigar;S.M. Dharmaprakash

  • Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of p-amino acetanilide

    Jose P. Abraham;D. Sajan;I. Hubert Joe;V.S. Jayakumar

  • Near‐infrared Fourier transform Raman, surface‐enhanced Raman scattering and Fourier transform infrared spectra and ab initio calculations of the natural product nodakenetin angelate

    J. Binoy;Jose P. Abraham;I. Hubert Joe;V. George

  • NIR-FT Raman, FT-IR and surface-enhanced Raman scattering spectra of organic nonlinear optic material: p-hydroxy acetophenone

    D. Sajan;I. Hubert Joe;V. S. Jayakumar

  • Theoretical and vibrational spectral investigation of sodium salt of acenocoumarol

    I. Hubert Joe;Irena Kostova;C. Ravikumar;M. Amalanathan

  • Intramolecular Charge Transfer and Z-Scan Studies of a Semiorganic Nonlinear Optical Material Sodium Acid Phthalate Hemihydrate: A Vibrational Spectroscopic Study

    D. Sajan;D. Sajan;N. Vijayan;K. Safakath;Reji Philip

  • Vibrational spectroscopic studies on the natural product, columbianadin.

    Jose P. Abraham;I.Hubert Joe;V. George;O.F. Nielsen

  • Vibrational spectral studies of methyl 3‐(4‐methoxyphenyl)prop‐2‐enoate, a new organic non‐linear optic crystal

    D. Sajan;J. Binoy;I. Hubert Joe;V. S. Jayakumar

  • DFT computations and spectroscopic analysis of a pesticide: chlorothalonil.

    D. Arul Dhas;I. Hubert Joe;S.D.D. Roy;T.H. Freeda

  • Density functional theory calculations and vibrational spectral analysis of 3,5-(dinitrobenzoic acid)

    M. Amalanathan;V.K. Rastogi;I. Hubert Joe;M.A. Palafox

  • Spectroscopic and quantum chemical computation on molecular structure, AIM, ELF, RDG, NCI, and NLO activity of 4-VINYL benzoic acid: A DFT approach

    Unknown

  • Third-order nonlinear optical studies of two novel chalcone derivatives using Z-scan technique and DFT method

    Elizabeth Mathew;Vinutha V. Salian;I. Hubert Joe;B. Narayana

  • FTIR as a tool to study high-temperature phase formation in sol-gel aluminium titanate

    I.Hubert Joe;Asha K. Vasudevan;G. Aruldhas;A.D. Damodaran

  • FT‐Raman, IR and UV‐visible spectral investigations and ab initio computations of a nonlinear food dye amaranth

    M. Snehalatha;C. Ravikumar;N. Sekar;V. S. Jayakumar

Frequent Co-Authors

Nagaiyan Sekar
Nagaiyan Sekar Institute of Chemical Technology
George R. Pettit
George R. Pettit Arizona State University
Meena Kumari
Meena Kumari University of Essex
P. Ramasamy
P. Ramasamy Sri Sivasubramaniya Nadar College of Engineering
Reji Philip
Reji Philip Raman Research Institute
Mojca Jazbinsek
Mojca Jazbinsek Zurich University of Applied Sciences
Michel Manfait
Michel Manfait University of Reims Champagne-Ardenne

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Related Online Degrees & Career Pathways

Studying Chemistry in the USA opens doors to a variety of interdisciplinary career paths, especially when combined with fields like forensic science, criminal justice, and legal studies. For those interested in applying chemistry knowledge to legal and investigative work, exploring forensic career paths can be a promising option.

Many students seek affordable education routes, and understanding the cost of criminal justice degree is crucial for making informed financial decisions. Online programs provide flexibility and accessibility, with some offering an accredited online criminal justice associate degree that can serve as a strong foundation for careers that intersect chemistry and law enforcement.

Additionally, earning a paralegal associate degree is another viable path for those who want to support legal processes in scientific cases. These degrees not only enhance career options but also improve earning potential, making them valuable complements to a chemistry background.

Best Scientists Citing I. Hubert Joe

Trending Scientists