Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations von van der Veken, B. J, Herrebout, W. A, Durig, D. T, Zhao, Wayne, Durig, J. R

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Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations fo... von Durig, J. R, Durig, D. T, van der Veken, B. J, Herrebout, W. A

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Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide von Durig, J. R., Durig, D. T., Robb II, J. B., Guirgis, Gamil A., Zhen, Mengzhang, Phan, H. V.

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Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives von Durig, D.T., Little, T.S., Costner, T.G., Durig, J.R.

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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene von Durig, D. T., Guirgis, G. A., Zhen, Mengzhang, Durig, J. R.

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Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane von Badawi, H.M, Herrebout, W.A, Mohamed, T.A, van der Veken, B.J, Sullivan, J.F, Durig, D.T, Zheng, C, Kalasinsky, K.S, Durig, J.R

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Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab... von Durig, D.T, Yu, Z

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-chloro-2-butene von Durig, J.R., Costner, T.G., Wang, Aiying, Frierson, Gretta, Durig, D.T.

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Raman and far infrared spectra and conformational analysis of some dichloropropenes von Durig, D.T., Little, T.S., Costner, T.G., Guirgis, G.A., Durig, J.R.

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Infrared spectra of some matrix isolated organoisothiocyanate molecules von Durig, J. R, Sullivan, J. F, Durig, D. T, Cradock, Stephen

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Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for methyl vinyl sulfide von Durig, J.R., Durig, D.T., Dickson, T.J., Jalilian, M., Jin, Yanping, Sullivan, J.F.

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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene von Durig, D. T., Guirgis, G. A., Durig, J. R.

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Some applications of ab initio calculations in molecular spectroscopy von Durig, J.R., Joo Lee, Min, Badawi, H.M., Sullivan, J.F., Durig, D.T.

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Conformational analysis from low-frequency vibrational data and ab initio calculations for 3-chloropropene von Durig, J.R., Durig, D.T., Jalilian, M.R., Zhen, Mengzhang, Little, T.S.

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Conformational stability of trans-1-fluoro-2-butene von Durig, D.T., Herrebout, W.A., Zhen, Mengzhang, Durig, J.R.

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Infrared and Raman spectra, conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of trans-1,3-dichloropropene von Durig, J. R, Costner, T. G, Little, T. S, Durig, D. T

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Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene von Durig, James R, Qiu, Howard Z, Durig, D. T, Zhen, Mengzhang, Little, T. S

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Vibrational spectrum, normal coordinate analysis, ab initio calculations, and conformational stability of ethyl isocyanate von Sullivan, J. F, Durig, D. T, Durig, J. R, Cradock, Stephen

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile von Durig, James R., Zheng, Chao, Guirgis, Gamil A., Zhen, Huimin, Drew, Andrea S., Durig, Douglas T.

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Conformational studies utilizing asymmetric torsional frequencies von Durig, J.R., Durig, D.T., Durig, B.R., Sullivan, J.F.

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