Fourier transform Raman spectroscopy of synthetic and biological calcium phosphates von SAUER, G. R, ZUNIC, W. B, DURIG, J. R, WUTHIER, R. E

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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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Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange von Herrebout, W. A, van der Veken, B. J, Wang, Aiying, Durig, J. R

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Conformational Stabilities From Variable Temperature Raman Spectra, r(0) Structural Parameters, And Assignments Of 1,2- Diphosphinoethane von Panikar, Savitha S, Kalasinsky, V F, Pai, Tain-Hen, Durig, J R

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Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of fluorocarbonyl isocyanate von Durig, J. R., Guirgis, G. A., Krutules, K. A., Phan, H., Stidham, H. D.

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Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride von Durig, J. R., Bergana, M. Mamula, Phan, H. V.

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Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane von Aleksa, V., Klaeboe, P., Nielsen, C. J., Guirgis, G. A., Durig, J. R.

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Fourier transform Raman spectrum, vibrational assignment and ab initio calculation of methanesulfonic acid in the gas and liquid phases von Durig, J. R., Zhou, Lin, Schwartz, Thomas, Gounev, Todor

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Vibrational spectroscopic studies, conformations and ab initio calculations of 1,1,1-trifluoropropyltrifluorosilane von Gruodis, A., Aleksa, V., Powell, D. L., Klaeboe, P., Nielsen, C. J., Guirgis, G. A., Durig, J. R.

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Raman and far infrared spectra, structural parameters, and ab initio calculations on acetyl chloride von Durig, J. R., Davis, J. F., Guirgis, G. A.

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Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane von Durig, J. R, Liu, Jian, Little, T. S, Kalasinsky, V. F

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Fourier transform Raman spectrum of polycrystalline pyrazole, vibrational assignment and ab initio calculations von Durig, J. R., Bergana, M. Mamula, Zunic, W. M.

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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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Barrier to asymmetric internal rotation, conformational stability, vibrational spectra and assignments, and Ab Initio calculations of n-butane-d0, d5 and d10 von Durig, J. R., Wang, Aiying, Beshir, Wafaa, Little, T. S.

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Raman and infrared spectra, conformational stability and ab initio calculations for chlorocarbonyl isocyanate von Sullivan, J. F., Nandy, S. K., Lee, Min Joo, Durig, J. R.

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculation of bromoacetone von Durig, J. R., Lin, Jie, Phan, H. V.

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Conformational studies of cyclopropane carboxaldehydehyde from temperature-dependent FT-IR spectra of xenon solutions von Durig, J.R, Shen, Shiyu

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Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of cyanomethyl methyl ether von Durig, J. R., Tang, Qun, Phan, H. V.

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene von Durig, J. R., Tang, Qun, Little, T. S.

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Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of acetyl isocyanate von Durig, J. R., Guirgis, G. A., Krutules, K. A., Sullivan, J. F.

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