Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane
Aleksa, V., Klaeboe, P., Nielsen, C. J., Guirgis, G. A., Durig, J. R.
Published in Journal of Raman spectroscopy (01.11.2004)
Published in Journal of Raman spectroscopy (01.11.2004)
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Raman and infrared spectra, conformational stability, ab initio calculations and assignment of fundamentals for 1-bromo-3-fluoropropane
Stidham, Howard D, Duffy, Daniel J, Hsu, Shaw L, Guirgis, Gamil A, Durig, James R
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.07.2001)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.07.2001)
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The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy and ab initio methods
Aleksa, V., Klaeboe, P., Nielsen, C. J., Gruodis, A., Guirgis, G. A., Herzog, K., Salzer, R., Durig, J. R.
Published in Journal of Raman spectroscopy (01.10.2000)
Published in Journal of Raman spectroscopy (01.10.2000)
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Influence of heteroatoms and substituents on structural and spectroscopic parameters of saturated six-member ring heterocycles: experimental and theoretical study of 1-methyl-1-germacyclohexane
Stocka, J., Platakyte, R., Macyte, J., Sablinskas, V., Rodziewicz, P., Guirgis, G.A.
Published in Journal of molecular structure (15.01.2024)
Published in Journal of molecular structure (15.01.2024)
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Raman spectra, ab initio calculations, phase transitions and conformations of 1,3-disilabutane
Horn, A., Klaeboe, P., Nielsen, C. J., Mazzone, P. M., Pasko, D. N., Guirgis, G. A.
Published in Phase transitions (01.06.2007)
Published in Phase transitions (01.06.2007)
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Experimental (Raman and IR) and computational (DFT, MP2) studies of the conformational diversity of 1-chloromethyl-1-fluorosilacyclopentane molecule
Stocka, J., Platakyte, R., Hickman, D., Carrigan-Broda, T., Ceponkus, J., Sablinskas, V., Rodziewicz, P., Guirgis, G.A.
Published in Journal of molecular structure (15.01.2023)
Published in Journal of molecular structure (15.01.2023)
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The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene
Bell, S., Drew, B.R., Guirgis, G.A., Durig, J.R.
Published in Journal of molecular structure (10.10.2000)
Published in Journal of molecular structure (10.10.2000)
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Vibrational spectra, conformational stabilities, and barriers to internal rotation of the difluoroacetyl halides
Guirgis, G.A., Phan, H., Davis, J.F., Durig, J.R.
Published in Journal of molecular structure (01.03.1993)
Published in Journal of molecular structure (01.03.1993)
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Conference Proceeding
Conformational diversity of 1‑chloro-1-chloromethylsilacyclohexane with experimental (Raman and IR) and computational (DFT, MP2) methods
Stocka, J., Platakyte, R., McFadden, T.M.C., Ceponkus, J., Aleksa, V., Hanna, A.G., Sablinskas, V., Rodziewicz, P., Guirgis, G.A.
Published in Journal of molecular structure (05.02.2022)
Published in Journal of molecular structure (05.02.2022)
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Experimental (Raman and IR) and computational (DFT, MP2) studies of conformational diversity of 1-chloromethyl-1-fluorosilacyclohexane
McFadden, T.M.C., Platakyte, R., Stocka, J., Ceponkus, J., Aleksa, V., Carrigan-Broda, T., Sablinskas, V., Rodziewicz, P., Guirgis, G.A.
Published in Journal of molecular structure (05.12.2020)
Published in Journal of molecular structure (05.12.2020)
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Raman and far infrared spectra and conformational analysis of some dichloropropenes
Durig, D.T., Little, T.S., Costner, T.G., Guirgis, G.A., Durig, J.R.
Published in Journal of molecular structure (01.03.1993)
Published in Journal of molecular structure (01.03.1993)
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Journal Article
Conference Proceeding
Infrared and Raman spectra, conformational stability, barriers to internal rotation, normal-coordinate calculations, and vibrational assignment for vinylsilyl chloride
Durig, J. R, Sullivan, J. F, Guirgis, G. A, Qtaitat, M. A
Published in Journal of physical chemistry (1952) (01.02.1991)
Published in Journal of physical chemistry (1952) (01.02.1991)
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Infrared and Raman spectra, conformational stability, barriers to internal rotation, normal-coordinate calculations and vibrational assignments for vinyl silyl bromide
Guirgis, Gamil A., Nashed, Yasser E., Durig, James R.
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.05.2000)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.05.2000)
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