1986 - Fellow of the American Association for the Advancement of Science (AAAS)
1971 - Fellow of American Physical Society (APS)
The scientist’s investigation covers issues in Raman spectroscopy, Infrared spectroscopy, Molecule, Analytical chemistry and Infrared. His research in Raman spectroscopy intersects with topics in Physical chemistry, Photochemistry, Conformational isomerism, Computational chemistry and Enthalpy. As a part of the same scientific study, J. R. Durig usually deals with the Infrared spectroscopy, concentrating on Excited state and frequently concerns with Dipole and Dihedral angle.
J. R. Durig interconnects Crystallography, Molecular physics, Ring and Stereochemistry in the investigation of issues within Molecule. In general Analytical chemistry, his work in Hot band is often linked to Planar linking many areas of study. His study looks at the relationship between Infrared and topics such as Nuclear magnetic resonance, which overlap with Atomic physics.
His primary areas of study are Raman spectroscopy, Analytical chemistry, Molecule, Infrared and Infrared spectroscopy. His Raman spectroscopy study integrates concerns from other disciplines, such as Crystallography, Physical chemistry, Conformational isomerism, Computational chemistry and Far infrared. His research investigates the connection with Conformational isomerism and areas like Excited state which intersect with concerns in Ground state.
His Analytical chemistry research includes themes of Deuterium, Stark effect and Phase. The Molecule study combines topics in areas such as Torsion, Molecular physics and Nuclear magnetic resonance. His Infrared research is multidisciplinary, incorporating perspectives in Primitive cell, Potential energy and Molecular symmetry.
J. R. Durig focuses on Ab initio quantum chemistry methods, Raman spectroscopy, Computational chemistry, Conformational isomerism and Physical chemistry. His biological study spans a wide range of topics, including Rotational spectroscopy, Infrared spectroscopy, Molecular physics, Excited state and Molecular geometry. His work deals with themes such as Ab initio, Conformational stability, Molecule and Infrared, which intersect with Raman spectroscopy.
J. R. Durig works mostly in the field of Computational chemistry, limiting it down to topics relating to Electronic correlation and, in certain cases, Quadrupole, as a part of the same area of interest. His studies deal with areas such as Crystallography, Dihedral angle, Enthalpy and Analytical chemistry as well as Conformational isomerism. His work investigates the relationship between Physical chemistry and topics such as Far infrared that intersect with problems in Halogen.
J. R. Durig mostly deals with Computational chemistry, Raman spectroscopy, Ab initio quantum chemistry methods, Conformational isomerism and Physical chemistry. His studies in Computational chemistry integrate themes in fields like Gaussian orbital, Molecule, Molecular spectroscopy and Far infrared. His Far infrared research incorporates themes from Acyl halide, Stereochemistry, Kinetic energy and Analytical chemistry.
His research integrates issues of Crystallography, Infrared and Infrared spectroscopy in his study of Raman spectroscopy. His Ab initio quantum chemistry methods study combines topics from a wide range of disciplines, such as Molecular physics, Double bond and Excited state. His Conformational isomerism study incorporates themes from Dihedral angle, Rotational spectroscopy, Ab initio, Basis set and Enthalpy.
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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.
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy (1993)
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.
Journal of Chemical Physics (1966)
Far‐Infrared Spectra and Space Group of Crystalline Hydrazine and Hydrazine‐d4
F. G. Baglin;S. F. Bush;J. R. Durig.
Journal of Chemical Physics (1967)
Microwave Spectrum of cis‐Glyoxal
J. R. Durig;C. C. Tong;Y. S. Li.
Journal of Chemical Physics (1972)
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.
Journal of Chemical Physics (1985)
Raman spectra of gases. XVI - Torsional transitions in ethanol and ethanethiol
J. R. Durig;W. E. Bucy;C. J. Wurrey;L. A. Carreira.
The Journal of Physical Chemistry (1975)
The determination of the potential function governing the low frequency bending mode of disiloxane
J. R. Durig;M. J. Flanagan;V. F. Kalasinsky.
Journal of Chemical Physics (1977)
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.
Journal of Chemical Physics (1987)
Raman spectra of gases. VII. Barriers to planarity in 1,4‐ and 1,3‐cyclohexadiene
L. A. Carreira;R. O. Carter;J. R. Durig.
Journal of Chemical Physics (1973)
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.
The Journal of Physical Chemistry (1979)
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