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

I. Hubert Joe

D-Index & Metrics

Chemistry

D-Index
48
Citations
8675
World Ranking
15202
National Ranking
289

I. Hubert Joe publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where I. Hubert Joe sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 291 publications — 61st percentile

61% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

I. Hubert Joe D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where I. Hubert Joe sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 48 D-Index — 16th percentile

16% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

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

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