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Author:Durig

213 matching references were found.

Durig J.R., Vibrational spectra and structure of small-ring compounds. XI. beta-Butyrolactone, J. Mol. Struct., 1968, 2, 377-390. [all data]

Durig J.R., Vibrational spectra and structure of small ring compounds. XVII. Far infrared and matrix spectra of vinylene carbonate, J. Mol. Struct., 1970, 5, 67-84. [all data]

Durig J.R., Low-frequency vibrations of crotonaldehyde, Spectrochim. Acta, 1976, A32, 807-818. [all data]

Durig J.R., Analysis of torsional spectra of molecules with two internal C3v rotors. 16. Infrared and Raman spectra, vibrational assignment, methyl torsional potential function, and gas phase thermodynamic functions of 2,3-dimethylbuta-1,3-diene, J. Phys. Chem., 1979, 83, 2879-2886. [all data]

Durig J.R., Spectroscopic and thermodynamic study of conformational properties and torsional potential functions of 1-butene, J. Phys. Chem., 1980, 84, 773-781. [all data]

Durig J.R., Torsional spectra of molecules with two internal C3v rotors. 19. Vibrational spectra, torsional potential functions, and conformational and thermodynamic properties of 2-methyl-1-butene, J. Phys. Chem., 1980, 84, 3554-3561. [all data]

Durig J.R., Analysis of torsional spectra of molecules with two internal C3v rotors. 20. Vibrational spectra, torsional potential functions, and conformational and thermodynamic properties of 3-methyl-1-butene, J. Phys. Chem., 1981, 85, 426-434. [all data]

Durig J.R., Vibrational spectra and torsional analysis of cis-2,3-dimethyloxirane and trans-2,3-dimethyloxirane, J. Mol. Struct., 1982, 95, 59-84. [all data]

Durig, D.T.; Little, T.S.; Costner, T.G.; Guirgis, G.A.; Durig, J.R., Raman and far infrared spectra and conformational analysis of some dichloropropenes, J. Mol. Struct., 1993, 293, 19-22. [all data]

Durig, D.T.; Guirgis, G.A.; Durig, J.R., Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3 -dichloropropene, J. Raman Spectrosc., 1992, 23, 37-49. [all data]

Durig, J.R.; Qiu, H.Z.; Durig, D.T.; Zhen, M.; Little, T.S., Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene, J. Phys. Chem., 1991, 95, 2745-57. [all data]

Durig, J.R.; Geyer, T.J.; Little, T.S.; Durig, D.T., Vibrational assignment and conformational equilibrium for 3-fluoropropene based on ab initio calculations and high resolution far-infrared spectroscopy, J. Mol. Struct., 1988, 172, 165. [all data]

Sullivan, J.F.; Durig, D.T.; Durig, J.R.; Cradock, S., Vibrational Spectrum, Normal Coordinate Analysis, ab Initio Calculations, and Conformational Stability of Ethyl Isocynate, J. Phys. Chem., 1987, 91, 1770. [all data]

Durig, J.R.; Sullivan, J.F.; Little, T.S.; Durig, D.T., Microwave, Infrared and Raman Spectra of Thiacyclopentane-alpha-d4, J. Mol. Struct., 1986, 142, 53. [all data]

Durig, J.R.; Li, Y.S.; Durig, D.T., Spectra and structure of small ring compounds. XLII. Microwave spectrum of 2,5-dihydrothiophene, J. Chem. Phys., 1981, 74, 1564. [all data]

Compton, D.A.C.; Rizzolo, J.J.; Durig, J.P., J. Phys. Chem., 1982, 86, 3746. [all data]

Durig, J.R.; Griffin, M.G., The Raman spectra of (14NO)2 and (15NO)2 solids at 20 K, J. Raman Spectrosc., 1976, 5, 3, 273, https://doi.org/10.1002/jrs.1250050308 . [all data]

Durig, J.R.; Kim, Y.H.; Guirgis, G.A.; McDonald, J.K., Spectrochim. Acta, 1994, 50A, 463. [all data]

Groner, P.; Durig, J.R.; DesMarteau, D.D., r0 structure of difluoromethanimine, CF2[Double Bond]NH, from microwave spectra of isotopic species, J. Chem. Phys., 1996, 105, 17, 7263, https://doi.org/10.1063/1.472600 . [all data]

Groner, P.; Nanaie, H.; Durig, J.R.; DesMarteau, D.D., The microwave spectrum of difluoromethanimine, CF2=NH, J. Chem. Phys., 1988, 89, 7, 3983, https://doi.org/10.1063/1.454831 . [all data]

van der Veken, B.J.; Pieters, G.H.; Herman, M.A.; Durig, J.R., Internal rotation in nitric acid, J. Mol. Struct., 1982, 80, 467, https://doi.org/10.1016/0022-2860(82)87274-8 . [all data]

Durig, J.R.; Morrissey, A.C., J. Chem. Phys., 1967, 47, 4455. [all data]

Durig, J.R.; Compton, D.A.C.; Jalilian, M.R., Analysis of torsional spectra of molecules with two internal C3v rotors. II. Low frequency vibrational spectra, methyl torsional potential functions , and internal rotation of ethyl methyl sulfide., J. Phys. Chem., 1979, 83, 511-5. [all data]

Durig, J.R.; Compton, D.A.C., Analysis of torsional spectra of molecules with two internal C3v rotors. 12. Low frequency vibrational spectra, methyl torsional potential function , and internal rotation of n-butane., J. Phys. Chem., 1979, 83, 265-8. [all data]

Durig, J.R.; Kim, Y.H.; Guirgis, G.A.; McDonald, J.K., FT-Raman and infrared spectra, r0 structural parameters, ab initio calculations and vibrational assignment for nitryl chloride, Spectrochim. Acta, Part A, 1994, 50, 463-72. [all data]

Mohamed, T.A.; Stidham, H.D.; Guirgis, G.A.; Phan, H.V.; Durig, J.R., Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for bromodifluoroacetyl chloride, J. Raman Spectrosc., 1993, 24, 1-10. [all data]

Krutules, K.A.; Sullivan, J.F.; Guirgis, G.A.; Phan, H.; Durig, J.R., Raman and infrared spectra and ab initio calculations for the determination of the conformational stability for fluorocarbonyl and acetyl isocyanate, J. Mol. Struct., 1993, 293, 23-6. [all data]

Guirgis, G.A.; Phan, H.; Davis, J.F.; Durig, J.R., Vibrational spectra, conformational stabilities, and barriers to internal rotation of the difluoroacetyl halides, J. Mol. Struct., 1993, 293, 11-14. [all data]

Durig, J.R.; Little, T.S.; Zhu, X.; Dakkouri, M., Vibrational spectra and assignments, conformational stability, and ab initio calculations of cyclopropylmethylsilanes, J. Mol. Struct., 1993, 293, 15-18. [all data]

Durig, D.T.; Little, T.S.; Costner, T.G.; Guirgis, G.A.; Durig, J.R., Raman and far infrared spectra and conformational analysis of some dichloropropenes, J. Mol. Struct., 1993, 293, 19-22. [all data]

Davis, J.F.; Wang, A.; Durig, J.R., Combination of Raman data and ab initio calculations for the determination of the conformational stability of the oxalyl halides, J. Mol. Struct., 1993, 293, 27-30. [all data]

Baranovic, G.; Eckert-Maksic, M.; Golic, M.; Durig, J.R., Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene, J. Raman Spectrosc., 1993, 24, 31-41. [all data]

Sullivan, J.F.; Nandy, S.K.; Lee, M.J.; Durig, J.R., Raman and infrared spectra, conformational stability and ab initio calculations for chlorocarbonyl isocyanate, J. Raman Spectrosc., 1992, 23, 51-60. [all data]

Durig, J.R.; Daeyaert, F.F.D., Ab initio calculation of the structural parameters, conformational stability, vibrational frequencies and Raman and infrared intensities of methoxydimethylphosphine, THEOCHEM, 1992, 93, 133-52. [all data]

Durig, D.T.; Guirgis, G.A.; Durig, J.R., Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3 -dichloropropene, J. Raman Spectrosc., 1992, 23, 37-49. [all data]

Durig, J.R.; Guirgis, G.A.; Brewer, W.E.; Baranovic, G., Microwave, infrared, and Raman spectra, conformational stability, structural parameters, vibrational assignment, and ab initio calculations for 2-methylpropionyl fluoride, J. Phys. Chem., 1992, 96, 7547-54. [all data]

Durig, J.R.; Lin, J.; Van Der Veken, B.J., Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for vinyl fluoroformate, J. Raman Spectrosc., 1992, 23, 287-98. [all data]

Durig, J.R.; Tang, Q.; Little, T.S., Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3- iodopropene, J. Raman Spectrosc., 1992, 23, 653-66. [all data]

Volovsek, V.; Baranovic, G.; Colombo, L.; Durig, J.R., Vibrational spectra of para-disubstituted benzophenones, J. Raman Spectrosc., 1991, 22, 35-41. [all data]

Groner, P.; Lee, M.J.; Durig, J.R., The microwave spectrum of the equatorial conformer of chlorocyclopentane, J. Chem. Phys., 1991, 94, 3315-21. [all data]

Durig, J.R.; Bergana, M.M.; Phan, H.V., Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride, J. Raman Spectrosc., 1991, 22, 141-54. [all data]

Durig, J.R.; Bergana, M.M.; Phan, H.V., J. Mol. Struct., 1991, 242, 179-205. [all data]

Durig, J.R.; Fanning, A.R.; Sheehan, T.G.; Guirgis, G.A., Spectrochim. Acta, Part A, 1991, 47, 279-89. [all data]

Durig, J.R.; Lin, J.; Tolley, C.L.; Little, T.S., Conformational analysis, barriers to internal rotation, vibrational assignment and ab initio calculations of chloroacetone, Spectrochim. Acta, Part A, 1991, 47, 105-23. [all data]

Durig, J.R.; McArver, A.Q.; Phan, H.V.; Guirgis, G.A., Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride, J. Phys. Chem., 1991, 95, 539-50. [all data]

Durig, J.R.; Nanaie, H.; Guirgis, G.A., Raman and infrared spectra, barriers to internal rotation, vibrational assignments and ab initio calculations on 2-fluoropropane, J. Raman Spectrosc., 1991, 22, 155. [all data]

Durig, J.R.; Qiu, H.Z.; Durig, D.T.; Zhen, M.; Little, T.S., Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene, J. Phys. Chem., 1991, 95, 2745-57. [all data]

Durig, J.R.; Wang, A.; Beshir, W.; Little, T.S., Barrier to asymmetric internal rotation, conformational stability, vibrational spectra and assignments, and ab initio calculations of n- butane-d0, d5 and d10, J. Raman Spectrosc., 1991, 22, 683-704. [all data]

Van Der Veken, B.J.; Maas, R.; Guirgis, G.A.; Stidham, H.D.; Sheehan, T.G.; Durig, J.R., Infrared spectrum, ab initio calculations, barriers to internal rotation and structural parameters for methyl nitrite, J. Phys. Chem., 1990, 94, 4029. [all data]

Stidham, H.D.; Guirgis, G.A.; Van Der Veken, B.J.; Sheehan, T.G.; Durig, J.R., Raman spectra and ab initio calculations for methyl nitrite and methyl-d3 nitrite, J. Raman Spectrosc., 1990, 21, 615-28. [all data]

Durig, J.R.; Willis, J.N., Spectrochim. Acta, 1966, 22, 1299. [all data]

Durig, J.R.; Bush, S.F.; Mercer, E.E., Vibrational Spectrum of Hydrazine-d4 and a Raman Study of Hydrogen Bonding in Hydrazine, J. Chem. Phys., 1966, 44, 4238. [all data]

Durig, J.R.; Green, W.H.; Hammond, N.C., J. Phys. Chem., 1966, 70, 1989. [all data]

Durig, J.R.; Lord, R.C., J. Chem. Phys., 1966, 45, 61. [all data]

Durig, J.R.; Morrissey, A.C., Raman and Infrared Spectra of 3-Methyleneoxetane, J. Chem. Phys., 1966, 45, 1269. [all data]

Durig, J.R.; Morrissey, A.C., J. Chem. Phys., 1966, 45, 1946. [all data]

Durig, J.R., Spectrochim. Acta, 1963, 19, 1225. [all data]

Little, T.S.; Wang, A.Y.; Durig, J.R., , 1990. [all data]

Little, T.S.; Wang, A.Y.; Durig, J.R., J. Mol. Struct., 1990, 217, 221-38. [all data]

Guirgis, G.A.; Nanaie, H.; Durig, J.R., Microwave and far infrared spectra, r0 structure, barriers to internal rotation, and ab initio calculations for 2-fluoropropane, J. Chem. Phys., 1990, 93, 3837-43. [all data]

Durig, J.R.; Wang, A.Y.; Little, T.S.; Brletic, P.A., Conformational stability, barriers to internal rotation, vibrationa assignment, and ab initio calculations of 2-chloropropenoyl fluorid, J. Chem. Phys., 1990, 93, 905-17. [all data]

Durig, J.R.; Badawi, H.M., Spectra and structure of small ring molecules. XLV. Microwave, infrared, and Raman spectra, conformational stability, dipole moment and vibrational assignment of cyclobutylcarboxaldehyde, Chem. Phys., 1990, 148, 193-207. [all data]

Durig, J.R.; Bergana, M.M., Infrared and Raman spectra, vibrational assignments, normal coordinate analysis, and ab initio calculations of methyl trifluoromethyl disulfide and bis(trifluoromethyl) disulfide, Struct. Chem., 1990, 1, 561-77. [all data]

Durig, J.R.; Guirgis, G.A.; Phan, H.V., Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of propionyl fluoride, J. Raman Spectrosc., 1990, 21, 359-69. [all data]

Durig, J.R.; James, C.G.; Hizer, T.J., Spectra and structure of organophosphorus compounds. XXXVIII. Raman and infrared spectra, vibrational assignment, conformational stability and normal coordinate analysis for ethylphosphonic dichl, J. Raman Spectrosc., 1990, 21, 155. [all data]

Durig, J.R.; Larsen, R.A.; Kelley, R.; Sun, F.Y.; Li, Y.S., Raman and infrared spectra, conformational stability and vibrationa assignment for 1,1,1-trifluoro-2-methoxypropane, J. Raman Spectrosc., 1990, 21, 109. [all data]

Durig, J.R.; Lee, M.J.; Little, T.S., Spectra and structure of small ring compounds Part LVI - Raman and far- infrared spectra, conformational stability vibrational assignments, normal coordinate analysis and ab initio calculations of ch, J. Raman Spectrosc., 1990, 21, 529-42. [all data]

Durig, J.R.; Lin, J.; Guirgis, G.A.; Bell, S., Far-infrared spectrum, barrier to internal rotation, r0 structure, and ab initio calculations for acetylacetylene, Struct. Chem., 1990, 1, 547-59. [all data]

Durig, J.R.; Lindsay, N.E., Far-infrared spectra and barriers to internal rotation of ethyl nitrate, Spectrochim. Acta, Part A, 1990, 46, 1125-35. [all data]

Durig, J.R.; Phan, H.V.; Little, T.S.; Tolley, C.L., Struct. Chem., 1990, 1, 459-72. [all data]

Durig, J.R.; Sheehan, T.G., Raman spectra, vibrational assignment, structural parameters and ab initio calculations for ethyl nitrate, J. Raman Spectrosc., 1990, 21, 635-44. [all data]

Colombo, L.; Volovsek, V.; Furic, K.; Durig, J.R., Application of Raman spectroscopy in recognition of the two crystalline forms of terephthalic acid, J. Raman Spectrosc., 1990, 21, 169. [all data]

Little, T.S.; Qiu, J.; Durig, J.R., Asymmetric torsional potential function and conformational analysis of furfural by far infrared and Raman spectroscopy, Spectrochim. Acta, Part A, 1989, 45, 789. [all data]

Groner, P.; Nanaie, H.; Durig, J.R.; DesMarteau, D.D.; Bauknight, C.W., Microwave spectrum, quadrupole coupling constants, and structure of N-bromodifluoromethanimine, J. Chem. Phys., 1989, 91, 5934. [all data]

Guirgis, G.A.; Durig, J.R.; Bell, S., Torsional transitions and barrier to internal rotation of 1-butyne, J. Mol. Struct., 1989, 196, 101-11. [all data]

Durig, J.R.; Beshir, W.B.; Godbey, S.E.; Hizer, T.J., Raman and infrared spectra, conformational stability and ab initio calculations for n-propylamine, J. Raman Spectrosc., 1989, 20, 311. [all data]

Durig, J.R.; Guirgis, G.A.; Bell, S., Torsional spectrum and ab initio calculations for propene, J. Phys. Chem., 1989, 93, 3487. [all data]

Durig, J.R.; Guirgis, G.A.; Little, T.S.; Stiefvater, O.L., Conformational stability and barriers to internal rotation of 2-methylpropanal by far infrared and microwave spectroscopy, J. Chem. Phys., 1989, 91, 738. [all data]

Durig, J.R.; Hardin, J.A.; Phan, H.V.; Little, T.S., Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of fluoroacetone, Spectrochim. Acta, Part A, 1989, 45, 1239. [all data]

Durig, J.R.; Lindsay, N.E.; Groner, P., Torsional transitions and barriers to internal rotation of methylhydrazine, J. Phys. Chem., 1989, 93, 593. [all data]

Durig, J.R.; Lindsay, N.E.; Sheehan, T.G., Raman and infrared spectra, normal coordinate calculations and vibrational assignment for 1,1,1,3,3,3-hexafluoro-2-propanimine, J. Raman Spectrosc., 1989, 20, 473. [all data]

Durig, J.R.; Little, T.S.; Tolley, C.L., Raman and infrared spectra, vibrational assignment, barriers to internal rotation and ab initio calculations of methyl fluoroformat and methyl fluoroformate-d3, Spectrochim. Acta, Part A, 1989, 45, 567. [all data]

Durig, J.R.; Phan, H.V.; Hardin, J.A.; Little, T.S., Conformational stability, barriers to internal rotation, vibrationa assignment and ab initio calculations of fluoroacetyl chloride, J. Chem. Phys., 1989, 90, 6840-51. [all data]

Durig, J.R.; Phan, H.V.; Little, T.S., Conformational stability, barriers to internal rotation, normal coordinate analyses, and vibrational assignments of bromoacetyl halides, J. Mol. Struct., 1989, 212, 187. [all data]

Durig, J.R.; Phan, H.V.; Little, T.S.; Van Der Veken, B.J., J. Mol. Struct., 1989, 202, 143-57. [all data]

Durig, J.R.; Phan, H.V.; Hardin, J.A.; Berry, R.J.; Little, T.S., J. Mol. Struct., 1989, 198, 365-90. [all data]

Durig, J.R.; Wang, A.Y.; Little, T.S.; Brletic, P.A.; Bucenell, J.R., Conformational stability, barriers to internal rotation, vibrationa assignment and ab initio calculations of 2-fluoropropenoyl fluoride, J. Chem. Phys., 1989, 91, 7361. [all data]

Durig, J.R.; Zhao, W.; Berry, R.J.; Little, T.S., Infrared and Raman spectra, vibrational assignment, and conformational stability of methacryloyl bromide, J. Mol. Struct., 1989, 212, 169. [all data]

Bell, S.; Guirgis, G.A.; Durig, J.R., Torsional transitions and barrier to internal rotation of 1,2-butadiene, Spectrochim. Acta, Part A, 1989, 45, 479. [all data]

McDonald, J.K.; Kalasinsky, V.F.; Geyer, T.J.; Durig, J.R., Rotational analysis of nitrosyl chloride, Mikrochim. Acta, 1988, 2, 429. [all data]

Little, T.S.; Zhao, W.; Durig, J.R., Spectra and structure of small ring compounds. LII - Raman and far-infrared spectra of solid 1,1-dicyanocyclopropane and ab initio calculations of cyclopropane, cyanocyclopropane and 1,1-dicyanocycl, J. Raman Spectrosc., 1988, 19, 479. [all data]

Durig, J.R.; Geyer, T.J.; Little, T.S.; Durig, D.T., Vibrational assignment and conformational equilibrium for 3-fluoropropene based on ab initio calculations and high resolution far-infrared spectroscopy, J. Mol. Struct., 1988, 172, 165. [all data]

Durig, J.R.; Godbey, S.E.; Sullivan, J.F., Far-infrared spectra, vibrational assignment, and conformational stability of 1-iodo-2-methylpropane, J. Phys. Chem., 1988, 92, 6908. [all data]

Durig, J.R.; Guirgis, G.A.; Fanning, A.R.; Larsen, R.A., Torsional transitions and barriers to internal rotation of some molecules with trifluoromethyl rotors, J. Mol. Struct., 1988, 174, 183-8. [all data]

Durig, J.R.; Lindsay, N.E.; Van Der Veken, B.J., A Vibrational and ab initio Study of Methyl Nitrate, Indian J. Pure Appl. Phys., 1988, 26, 223. [all data]

Durig, J.R.; Zhao, W.; Lewis, D.; Little, T.S., Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of chloroacetyl fluoride, J. Chem. Phys., 1988, 89, 1285-96. [all data]

Durig, J.R.; Zhao, W.; Little, T.S.; Dakkouri, M., Spectra and structure of small ring compounds. LI. Infrared and Raman spectra, vibrational assignment and ab initio calculations of 1,1-dicyanocyclobutane, Chem. Phys., 1988, 128, 335. [all data]

Durig, J.R.; Zhao, W.; Lewis, D.E.; Little, T.S., Barriers to internal rotation, vibrational assignment, and ab initio calculations for chloroacetyl chloride, Chem. Phys., 1988, 128, 353-65. [all data]

Durig, J.R.; Attia, G.; Groner, P.; Beckers, H.; Buerger, H., Microwave spectra, structure, and dipole moment of (trifluoromethyl)silane, J. Chem. Phys., 1988, 88, 545. [all data]

Colombo, L.; Kirin, D.; Furic, K.; Sullivan, J.F.; Durig, J.R., Croat. Chem. Acta, 1988, 61, 301. [all data]

Bell, S.; Guirgis, G.A.; Fanning, A.R.; Durig, J.R., Torsional transitions and barriers to internal rotation of the 2-halopropenes, J. Mol. Struct., 1988, 178, 63. [all data]

Sullivan, J.F.; Durig, D.T.; Durig, J.R.; Cradock, S., Vibrational Spectrum, Normal Coordinate Analysis, ab Initio Calculations, and Conformational Stability of Ethyl Isocynate, J. Phys. Chem., 1987, 91, 1770. [all data]

Kalasinsky, V.F.; Harris, W.C.; Holtzclaw, P.W.; Little, T.S.; Geyer, T.J.; Durig, J.R., Spectra and structure of small ring compounds XLIX - Raman and infrared spectra, conformational analysis and vibrational assignment of methylcyclobutane and methyl-d3-cyclobutane, J. Raman Spectrosc., 1987, 18, 581. [all data]

Durig, J.R.; Geyer, T.J.; Little, T.S.; Kalasinsky, V.F., Spectra and Stucture of Small Ring Compounds XLVIII. Conformational Stability of Methylcyclobutane from low Frequency Raman Data of the Gas, J. Chem. Phys., 1987, 86, 545. [all data]

Durig, J.R.; Guirgis, G.A.; Van Der Veken, B.J., Raman spectra of gases XXVI -- trifluoroacetaldehyde, J. Raman Spectrosc., 1987, 18, 549-53. [all data]

Durig, J.R.; Sullivan, J.F.; Berry, R.J.; Cradock, S., An electron diffraction and ab initio investigation of cyclopropylisothiocyanate, J. Chem. Phys., 1987, 86, 4313. [all data]

Van Der Veken, B.J.; Guirgis, G.A.; Durig, J.R., Far Infrared Spectra of Methyl Nitrate and Methyl-d3 Nitrate, J. Mol. Struct., 1986, 142, 105. [all data]

Groner, P.; Johnson, R.D.; Durig, J.R., Reinvestigation of the Asymmetric Torsional Potential Function in Ethylphosphine, J. Mol. Struct., 1986, 142, 363. [all data]

Guirgis, G.A.; Little, T.S.; Badawai, H.M.; Durig, J.R., Microwave Spectrum and Conform. Stab. of Isopropyl Carboxaldehyde, J. Mol. Struct., 1986, 142, 93. [all data]

Furic, K.; Durig, J.R., Proton-pair disorder in dimers of aromatic carboxylic acids: vibrational spectra of benzoic acid at low temperatures, Chem. Phys. Lett., 1986, 126, 92. [all data]

Durig, J.R.; Hizer, T.J., Spectra and Structure of Organophosphorus Compounds XXV--Raman and Infrared Spectra and Conformational Stabil. of Ethyldimethylphosphine, J. Raman Spectrosc., 1986, 17, 97. [all data]

Durig, J.R.; Nease, A.B.; Berry, R.J.; Sullivan, J.F.; Li, Y.S.; Wurrey, C.J., Microwave spectrum, conformation, and low frequency vibrational spectrum of cyclopropylisothiocyanate, J. Chem. Phys., 1986, 84, 3663. [all data]

Durig, J.R.; Sullivan, J.F.; Little, T.S.; Durig, D.T., Microwave, Infrared and Raman Spectra of Thiacyclopentane-alpha-d4, J. Mol. Struct., 1986, 142, 53. [all data]

Durig, J.R.; Sullivan, J.F.; Cradock, S., An electron diffraction investigation of the molecular structure of ethyldimethylphosphine in the gas phase, J. Mol. Struct., 1986, 145, 127. [all data]

Coppens, P.; Van Der Veken, B.J.; Durig, J.R., Vibrational and conformational analysis of chloromethyldifluorophosphine, ClCH2PF2, J. Mol. Struct., 1986, 142, 367. [all data]

Baranovic, G.; Colombo, L.; Furic, K.; Durig, J.R.; Sullivan, J.F.; Mink, J., Vibrational Assignment of 1,4-Diphenylbutadiyne, J. Mol. Struct., 1986, 144, 53. [all data]

Lord, R.C.; Lee, G.D.; Stanley, A.E.; Groner, P.; Li, Y.S.; Durig, J.R., Microwave, Infrared and Raman Spectra of 1-Fluorocyclohexene, Spectrochim. Acta, 1985, 41A, 115. [all data]

Guirgis, G.A.; Durig, J.R.; Li, Y.S., Analysis of torsional spectra of molecules with two internal C3v rotors. XXIII. Microwave, infrared, and Raman spectra, barriers to internal rotation, and vibrational assignment of 3,3,3-trifluor, J. Chem. Phys., 1985, 83, 1507. [all data]

Cradock, S.; Durig, J.R.; Sullivan, J.F., Electron diffraction investigation of the molecular structures of ethyl isocyanate and ethyl isothiocyanate, J. Mol. Struct., 1985, 131, 121. [all data]

Durig, J.R.; Badawai, H.M.; Little, T.S.; Guirgis, G.A.; Kalasinsky, V.F., Spectra and Structure of Small Ring Molecules Part XLIV. Vibrational Spectra and Conformational Stability of Cyclobutylmethyl Ketone, J. Mol. Struct., 1984, 125, 211. [all data]

Durig, J.R.; Bist, H.D.; Little, T.S., Vibrational Spectra and Conformational Stability of Cyclopropylmethyl Ketone, J. Mol. Struct., 1984, 116, 345. [all data]

Durig, J.R.; Godbey, S.E.; Sullivan, J.F., Far Infrared and Low Frequency Gas Phase Raman Spectra and Confor- mational Stability of the 1-Halopropanes, J. Chem. Phys., 1984, 80, 5983. [all data]

Durig, J.R.; Smooter Smith, J.A.; Li, Y.S.; Wasacz, F.M., J. Mol. Struct., 1983, 99, 45. [all data]

Durig, J.R.; Sullivan, J.F.; Heusel, H.L.; Cradock, S., Infrared and Raman Spectra and Normal Coordinate Calculations for Methylisothiocyanate, J. Mol. Struct., 1983, 100, 241. [all data]

Durig, J.R.; Sun, F.; Li, Y.S., J. Mol. Struct., 1983, 101, 79. [all data]

Durig, J.R.; Bist, H.D.; Little, T.S., Conformational Barriers to Internal Rotation and Vibrational Assignment of Cyclopropylcarbonyl Fluoride, J. Chem. Phys., 1982, 77, 4884. [all data]

Durig, J.R.; Brletic, P.A.; Churck, J.S., J. Chem. Phys., 1982, 76, 1723. [all data]

Durig, J.R.; Little, T.S.; Li, Y.S., Spectra and structure of small ring compounds. XLIII. Microwave spectrum of 2,3-dihydrothiophene, J. Chem. Phys., 1982, 76, 3849. [all data]

Durig, J.R.; Nease, A.B.; Rizzolo, J.J., J. Mol. Struct., 1982, 95, 59-84. [all data]

Durig, J.R.; Sun, F.Y.; Li, Y.S.; Bush, S.F., Raman Spectra of Gases XXV - Nitrocyclopropane, J. Raman Spectrosc., 1982, 13, 290. [all data]

Wilson, H.W.; MacNamee, R.W.; Durig, J.R., Raman Spectra of Gases 24 - Phenol, J. Raman Spectrosc., 1981, 4, 252. [all data]

Durig, J.R.; Gerson, D.J., Vibrational Spectra, Torsion Potential Functions and Conformational and Thermodynamic Properties of 3-Methyl-1-butene, J. Phys. Chem., 1981, 85, 426. [all data]

Durig, J.R.; Li, Y.S.; Durig, D.T., Spectra and structure of small ring compounds. XLII. Microwave spectrum of 2,5-dihydrothiophene, J. Chem. Phys., 1981, 74, 1564. [all data]

Durig, J.R.; Little, T.S., J. Chem. Phys., 1981, 75, 3660-3668. [all data]

Durig, J.R.; Natter, W.J., J. Raman Spectrosc., 1981, 11, 32-4. [all data]

Durig, J.R.; Nease, A.B.; Milani-Nejad, F., Vibrational analysis and torsional study of trans-1,2-dimethylcyclopropane and cis-1,2-dimethylcyclopropane, J. Mol. Struct., 1981, 72, 57. [all data]

Durig, J.R.; Compton, D.A.C., Spectroscopic and Thermodynamic Study of the Conformational Properties and Torsional Potential Functions of 1-Butene, J. Phys. Chem., 1980, 84, 773-81. [all data]

Durig, J.R.; Compton, D.A.C.; McArver, A.Q., Low frequency vibrational spectra, methyl torsional potential functions, and internal rotational potential of propanal., J. Chem. Phys., 1980, 73, 719-24. [all data]

Durig, J.R.; Gerson, D.J.; Compton, D.A.C., J. Phys. Chem., 1980, 84, 3554. [all data]

Durig, J.R.; Guirgls, G.; Compton, D.A.C., J. Phys. Chem., 1980, 84, 3547. [all data]

Li, Y.S.; Jalilian, M.R.; Durig, J.R., J. Mol. Struct., 1979, 51, 171. [all data]

Durig, J.R.; Church, J.S.; Compton, D.A.C., Low Frequency Vibrational Spectra and Internal Rotation of 2-Chloro- buta-1,3-diene, Propenoyl Fluoride and Propenoyl Chloride, J. Chem. Phys., 1979, 71, 1175. [all data]

Durig, J.R.; Compton, D.A.C., J. Phys. Chem., 1979, 83, 2879-2886. [all data]

Durig, J.R.; Guirgis, G.A.; Compton, D.A.C., Analysis of torsional spectra of molecules with two internal C3v rotors. 13. Vibrational assignments, torsional potential functions, and gas phase thermodynamic functions of isopropylamine-d0 and -, J. Phys. Chem., 1979, 83, 1313. [all data]

Durig, J.R.; Hudson, S.D.; Natter, W.J., Analysis of torsional spectra of molecules with two C3v internal rotors. XIV. cis- and tran-2-butene, J. Chem. Phys., 1979, 70, 5747. [all data]

Durig, J.R.; Guirgis, G.A.; Bucy, W.E.; Compton, D.A.C.; Kalasinsky, V.F., J. Mol. Struct., 1978, 49, 323. [all data]

Lopata, A.D.; Durig, J.R., J. Raman Spectrosc., 1977, 6, 61. [all data]

Groner, P.; Durig, J.R., J. Chem. Phys., 1977, 66, 1856. [all data]

Durig, J.R., Vibrational Spectroscopy, Barnes, A. J.; Orville-Thomas, W. J., Eds., Elsevier, Amsterdam, 1977. [all data]

Durig, J.R.; Griffin, M.G.; Groner, P., Analysis of Torsioonal Spectra of Molecules with Two Internal C3v Rotors. 3. Far Infrared and Gas Phase Raman Spectra o Dimethylamine-d0, -d3 and -d4, J. Phys. Chem., 1977, 81, 554. [all data]

Durig, J.R.; Griffin, M.G.; Natter, W.J., J. Phys. Chem., 1977, 81, 1588. [all data]

Durig, J.R.; Griffin, M.G., J. Mol. Spectrosc., 1977, 64, 252. [all data]

Durig, J.R.; Groner, P.; Li, Y.S., J. Chem. Phys., 1977, 67, 2216. [all data]

Durig, J.R.; Natter, W.J.; Groner, P., Analysis of torsional spectra of molecules with two internal C3v rotors. IX. The torsional potential functions of isobutene-d0 and -d6, J. Chem. Phys., 1977, 67, 4948. [all data]

Wurrey, C.J.; Bucy, W.E.; Durig, J.R., J. Phys. Chem., 1976, 80, 1129. [all data]

Durig, J.R.; Brown, S.C.; Kalasinsky, V.F., Low-frequency Vibrations of Crotonaldehyde, Spectrochim. Acta, Part A, 1976, 32, 807. [all data]

Durig, J.R.; Cox, A.W., Spectra and Structure of Organophosphorus Compounds. 16.1a Infrared and Raman Spectra, Vibrational Assignment, and Conformational Analysis for Isopropylphosphine and Isopropylphosphine-d2, J. Phys. Chem., 1976, 80, 2493. [all data]

Durig, J.R.; Li, Y.S.; Groner, P., J. Mol. Spectrosc., 1976, 62, 159. [all data]

Durig, J.R.; Wurrey, C.J.; Bucy, W.E.; Sloan, A.E., Spectrochim. Acta, Part A, 1976, 32, 175. [all data]

Cole, A.R.H.; Li, Y.S.; Durig, J.R., J. Mol. Spectrosc., 1976, 61, 346-9. [all data]

Durig, J.R.; Bucy, W.E.; Cole, A.R.H., Can. J. Phys., 1975, 53, 1832. [all data]

Durig, J.R.; Bucy, W.E.; Wurrey, C.J.; Carreira, L.A., J. Phys. Chem., 1975, 79, 988. [all data]

Durig, J.R.; Li, Y.S., Raman Spectra of Gases XVII Internal Rotational Motion in Ethylamine and Ethylamine-d2, J. Chem. Phys., 1975, 63, 4110. [all data]

Durig, J.R.; Lopata, A.D.; Wurrey, C.J., Raman spectra of gases, J. Raman Spectrosc., 1975, 3, 345. [all data]

Durig, J.R.; Thompson; Thyagesan; Witt, J.D., J. Mol. Struct., 1975, 24, 41. [all data]

Cole, A.R.H.; Durig, J.R., J. Raman Spectrosc., 1975, 4, 31-9. [all data]

Durig, J.R.; Bucy, W.E.; Carreira, L.A.; Wurrey, C.J., Raman Spec. of Gases XI. Methyl Torional Overtones in the Ethyl Halide, J. Chem. Phys., 1974, 60, 1754. [all data]

Durig, J.R.; Bucy, W.E.; Wurrey, C.J., Raman Spectra of Gases XIII. Two-Quantum Torsional Transitions in Some Dihalo- and Trihaloethanes, J. Chem. Phys., 1974, 60, 3293. [all data]

Durig, J.R.; Carter, R.O.; Carreira, L.A., Raman Spectra of Gases XII. Twisting Mode and Barriers to Planarity Interconversion in 2,3-Dihyropyran, 1,4-Dioxene and Cyclohexene, J. Chem. Phys., 1974, 60, 3098. [all data]

Durig, J.R.; Li, Y.S., J. Mol. Struct., 1974, 21, 289. [all data]

Durig, J.R.; Sloan, A.E.; Thompson, J.W.; Witt, J.D., Vibrational Analysis and Barrier to Internal Rotation of CH3CHBr2 and CD3CDBr2, J. Chem. Phys., 1974, 60, 2260. [all data]

Durig, J.R.; Carter, R.O.; Carreira, L.A., Spectra and structure of small ring compounds. XXVIII. 2,3-Dihydrofuran and 2,3-dihydrothiophene, J. Chem. Phys., 1973, 59, 2249. [all data]

Durig, J.R.; Chen, M.M.; Li, Y.S., J. Mol. Struct., 1973, 15, 37. [all data]

Durig, J.R.; Craven, S.M.; Mulligan, J.H., Low Frequency Modes in Molelcular Crystals XIX. Methyl Torsions and Barriers to Internal Rotation of Some Three Top Molecules with Cs Symmetry, J. Chem. Phys., 1973, 58, 1281. [all data]

Durig, J.R.; Kizer, K.L.; Karriker, J.M., J. Raman Spectrosc., 1973, 1, 17. [all data]

Durig, J.R.; Li, Y.S.; Tong, C.C., J. Mol. Struct., 1973, 18, 269. [all data]

Carreira, L.A.; Carter, R.O.; Durig, J.R., J. Chem. Phys., 1973, 59, 812. [all data]

Carreira, L.A.; Carter, R.O.; Durig, J.R., Far infrared and Raman spectra of gaseous carbon suboxide and the potential function for the low frequency bending mode, J. Chem. Phys., 1973, 1973, 59 1028-1037. [all data]

Li, Y.S.; Kizer, K.L.; Durig, J.R., J. Mol. Spectrosc., 1972, 42, 430. [all data]

Durig, J.R.; Carriera, L.A., J. Chem. Phys., 1972, 56, 4966. [all data]

Durig, J.R.; Craven, S.M.; Hawley, C.W.; Bragin, J., Vibrational Spectra and Barriers to Internal Rotation in Some Halogen Substituted Ethanes, J. Chem. Phys., 1972, 57, 131. [all data]

Durig, J.R.; Hawley, C.W.; Bragin, J., Torsional Barriers in the Methyl Substituted Ethylenes, J. Chem. Phys., 1972, 57, 1426. [all data]

Durig, J.R.; Li, Y.S.; Tong, C.K., Spectra and Structure of Small Ring Compounds. XXIV. Microwave Spectrum of 2,3-Dihydrofuran, J. Chem. Phys., 1972, 56, 5692. [all data]

Durig, J.R.; Li, Y.S., J. Chem. Phys., 1972, 57, 1896. [all data]

Durig, J.R.; Player, C.M.; Li, Y.S.; Bragin, J.; Hawley, C.W., J. Chem. Phys., 1972, 57, 4544. [all data]

Durig, J.R.; Tong, C.C.; Li, Y.S., J. Chem. Phys., 1972, 57, 4425-7. [all data]

Durig, J.R.; Craven, S.M.; Lau, K.K.; Bragin, J., J. Chem. Phys., 1971, 54, 479. [all data]

Durig, J.R.; Hannum, S.E.; Brown, S.C., J. Phys. Chem., 1971, 75, 1946. [all data]

Durig, J.R.; Hannum, S.E., J. Cryst. Mol. Struct., 1971, 1, 131-7. [all data]

Durig, J.R.; Hannum, S.E.; Baglin, F.G., J. Chem. Phys., 1971, 54, 2367. [all data]

Durig, J.R.; Harris, W.C., Spectrochim. Acta, Part A, 1971, 27, 649. [all data]

Durig, J.R.; Karriker, J.M.; Harris, W.C., Spectrochim. Acta, Part A, 1971, 27, 1955. [all data]

Durig, J.R.; Pate, C.B.; Li, Y.S.; Antoin, D.J., J. Chem. Phys., 1971, 54, 4863. [all data]

Durig, J.R.; Player, C.M.; Bragin, J., Low-Frequency Vibrations of Molecular Solids XI. Torsional Frequencies and Barriers to Internal Rotation of SOme Single Methyl Rotors in the Solid State, J. Chem. Phys., 1971, 54, 460-70. [all data]

Durig, J.R.; Player, C.M.; Bragin, J.; Li, Y.S., J. Chem. Phys., 1971, 55, 2895. [all data]

Durig, J.R.; Tong, C.K.; Hawley, C.W.; Bragin, J., J. Phys. Chem., 1971, 75, 44. [all data]

Durig, J.R.; Wills, J.N.; Green, W.H., J. Chem. Phys., 1971, 54, 1547. [all data]

Durig, J.R.; Craven, S.M.; Bragin, J., J. Chem. Phys., 1970, 53, 38. [all data]

Durig, J.R.; Hunnum, S.E., J. Chem. Phys., 1970, 52, 6089. [all data]

Durig, J.R.; Bush, S.F.; Harris, W.C., J. Chem. Phys., 1969, 50, 2851-63. [all data]

Durig, J.R.; Craven, S.M.; Bragin, J., Low-Frequency Vibrations of Molecular Solids V. Globular Molecules - (CH3)3MCl and (CH3)3MBr, J. Chem. Phys., 1969, 51, 5663. [all data]

Durig, J.R.; Green, W.H., Spectrochim. Acta, Part A, 1969, 25, 849. [all data]

Durig, J.R.; Harris, W.C.; Wertz, D.W., J. Chem. Phys., 1969, 50, 1449-61. [all data]

Durig, J.R.; Karriker, J.M.; Werts, D.W., J. Mol. Spectrosc., 1969, 31, 237. [all data]

Durig, J.R.; Bush, S.F.; Baglin, F.G., J. Chem. Phys., 1968, 49, 2106. [all data]

Durig, J.R.; Coulter, G.L.; Wertz, D.W., J. Mol. Spectrosc., 1968, 27, 285. [all data]

Durig, J.R.; Green, W.H., J. Mol. Spectrosc., 1968, 27, 95. [all data]

Durig, J.R.; Morrissey, A.C., Vibrational SPectra and Structure of Small-ring Compounds XI. «beta»-Butyrolactone, J. Mol. Struct., 1968, 2, 377-90. [all data]

Durig, J.R.; Wertz, D.W., J. Chem. Phys., 1968, 49, 2118. [all data]

Durig, J.R.; Wertz, W., Far infrared spectra and structure of small ring compounds. VIII. Pseudorotation in 1,3-dioxolane, J. Chem. Phys., 1968, 49, 675-679. [all data]

Nagarajan, G.; Durig, J.R., Potential field and force constants, mean amplitudes of vibration, thermodynamic functions, molecular polarizability, dicyanodiacetylene, Bull. Soc. R. Sci. Liege, 1967, 36, 552-75. [all data]

Nagarajan, G.; Durig, J.R., Mean Vibrational Amplitudes, The Bastiansen-Morino Shrinkage Effect, and Thermodynamic Functions of SOme Isotopically Labele Molecules of Carbon Trioxide, Monatsh.Chem., 1968, 99, 473-83. [all data]

Nagarajan, G.; Durig, J.R.; Perumal, A., Mean Amplitudes of Vibration for an X(YZ)2 Molecule with C2v Symmetry Application to Boron Oxide, Boron Sulfide, and Sulfur Dicyanide, Monatsh. Chem., 1969, 100, 179-90. [all data]