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198 matching references were found.

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. β-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]