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D-Index & Metrics

Chemistry

D-Index
65
Citations
23242
World Ranking
7530
National Ranking
2205

Research.com Recognitions

  • 1986 - Fellow of the American Association for the Advancement of Science (AAAS)
  • 1971 - Fellow of American Physical Society (APS)

Overview

J. R. Durig was affiliated with the University of Missouri-Kansas City in the United States. Their research spanned multiple fields including Materials Science, Medicine, and Engineering. Within these domains, specific subfields they contributed to included Biomedical Engineering, Biomaterials, Materials Chemistry, Immunology and Allergy, and Surgery.

Their published work mainly focused on topics such as nanoparticle-based drug delivery, nanoparticles synthesis and applications, cell adhesion molecules research, bone tissue engineering materials, graphene and nanomaterials applications, and facial trauma and fracture management.

Notable recent papers by Durig included Transition metals in angiogenesis - A narrative review published in 2023 in Materials Today Bio, and Pro-angiogenic and antibacterial copper containing nanoparticles in PLGA/amorphous calcium phosphate bone nanocomposites published in 2024 in Heliyon.

Durig frequently collaborated with several researchers, including Maurizio Calcagni, Johanna Buschmann, Lukas Näf, Iris Miescher, and Lara Pfuderer.

Their work was published primarily in the journals Materials Today Bio and Heliyon, with one publication in each venue.

Durig received honors such as being named a Fellow of the American Association for the Advancement of Science (AAAS) in 1986 and a Fellow of the American Physical Society (APS) in 1971.

Best Publications

  • Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N, N-dimethylthiocarbamate

    G. Keresztury;S. Holly;G. Besenyei;J. Varga

  • Fourier transform raman spectroscopy of synthetic and biological calcium phosphates

    G. R. Sauer;W. B. Zunic;J. R. Durig;R. E. Wuthier

  • Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange

    Unknown

  • Far infrared spectra of palladium compounds—I. The influence of ligands upon the palladium chloride stretching frequency

    J.R. Durig;R. Layton;D.W. Sink;B.R. Mitchell

  • Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

    Gamil A. Guirgis;Xiaodong Zhu;Zhenhong Yu;James R. Durig

  • Vibrational spectrum of hydrazine-d sub 4 and a Raman study of hydrogen bonding in hydrazine.

    J. R. Durig;S. F. Bush;E. E. Mercer

  • Analysis of torsional spectra of molecules with two internal C3v rotors. II - Far infrared and low frequency Raman spectra of dimethylether isotopes

    P. Groner;J. R. Durig

  • Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane

    J. R. Durig;Jian Liu;T. S. Little;V. F. Kalasinsky

  • Raman spectra of gases. XVI - Torsional transitions in ethanol and ethanethiol

    J. R. Durig;W. E. Bucy;C. J. Wurrey;L. A. Carreira

  • Comparison of Ab Initio MP2/6-311+G(d,p) Predicted Carbon–Hydrogen Bond Distances with Experimentally Determined r 0 (C–H) Distances

    James R. Durig;Kar Wai Ng;Chao Zheng;Shiyu Shen

  • Low‐Frequency Modes in Molecular Crystals. VI. Methyl Torsions and Barriers to Internal Rotation of C(CH3)4, C(CD3)4, Si(CH3)4, Ge(CH3)4, and Sn(CH3)4

    J. R. Durig;S. M. Craven;J. Bragin

  • Spectra and structure of silicon‐containing compounds. XXXVI—Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of ethyldibromosilane

    Gamil A. Guirgis;Peter Klaboe;Shiyu Shen;David L. Powell

  • Far‐Infrared Spectra and Space Group of Crystalline Hydrazine and Hydrazine‐d4

    F. G. Baglin;S. F. Bush;J. R. Durig

  • Microwave Spectrum of cis‐Glyoxal

    J. R. Durig;C. C. Tong;Y. S. Li

  • The determination of the potential function governing the low frequency bending mode of disiloxane

    J. R. Durig;M. J. Flanagan;V. F. Kalasinsky

  • Spectra and structure of organophosphorus compounds. XXIII. Microwave spectra, electric dipole moment, and molecular structure of two conformers of ethyldifluorophosphine

    P. Groner;J. S. Church;Y. S. Li;J. R. Durig

  • Analysis of torsional spectra of molecules with two internal C3v rotors. 11. Low frequency vibrational spectra, methyl torsional potential functions, and internal rotation of ethyl methyl sulfide

    J. R. Durig;D. A. C. Compton;M. R. Jalilian

  • An Infrared Study of the Directive Influences by Ligands in Nitrosylruthenium Complexes

    E. E. Mercer;W. A. McAllister;J. R. Durig

  • Low‐Frequency Modes in Molecular Crystals. IX. Methyl Torsions and Barriers to Internal Rotation of Some Three‐Top Molecules

    J. R. Durig;S. M. Craven;J. Bragin

  • Vibrational spectra and assignments, normal coordinate analyses, ab initio calculations, and conformational stability of the propenoyl halides

    J. R. Durig;R. J. Berry;P. Groner

  • Raman spectra of gases. VII. Barriers to planarity in 1,4‐ and 1,3‐cyclohexadiene

    L. A. Carreira;R. O. Carter;J. R. Durig

  • Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

    Unknown

Frequent Co-Authors

Paul D. Ellis
Paul D. Ellis Doty Scientific (United States)

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