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37 matching references were found.

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]

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]

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.; 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]

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]

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

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.; 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]

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.; 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]

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]

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]

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.; 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]

Kalasinsky, V.F.; Little, T.S., J. Raman Spectrosc., 1983, 14, 253. [all data]

Kalasinsky, V.F.; Anjaria, H.V.; Little, T.S., J. Phys. Chem., 1982, 86, 1351. [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.; 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.; Little, T.S., J. Chem. Phys., 1981, 75, 3660-3668. [all data]