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Results: 1-13 |
Results: 13
Spectra and structure of silicon containing compounds - XXIX. Conformational studies of methyl vinyl difluorosilane from temperature dependent FT-IR spectra of xenon and krypton solutions
Authors: Nashed, YE Guirgis, GA Durig, JR
Citation: Ye. Nashed et al., Spectra and structure of silicon containing compounds - XXIX. Conformational studies of methyl vinyl difluorosilane from temperature dependent FT-IR spectra of xenon and krypton solutions, VIB SPECTR, 25(2), 2001, pp. 151-161
Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane
Authors: Klaeboe, P Nielsen, CJ Aleksa, V Gruodis, A Guirgis, GA Nashed, YE Durig, JR
Citation: P. Klaeboe et al., Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane, J MOL STRUC, 567, 2001, pp. 167-185
Conformational stabilities of CH2=CHSi(CH3)(n)X3-n (X = F and Cl) from variable temperature FT-IR spectra of rare gas solutions
Authors: Guirgis, GA Nashed, YE Badawi, HM Durig, JR
Citation: Ga. Guirgis et al., Conformational stabilities of CH2=CHSi(CH3)(n)X3-n (X = F and Cl) from variable temperature FT-IR spectra of rare gas solutions, J MOL STRUC, 563, 2001, pp. 257-260
Conformational and structural studies of ethyl fluorosilane from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations
Authors: Durig, JR Nashed, YE Tao, J Guirgis, GA
Citation: Jr. Durig et al., Conformational and structural studies of ethyl fluorosilane from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations, J MOL STRUC, 560(1-3), 2001, pp. 39-55
Conformational stabilities of dicyclopropyl methane determined from variable temperature infrared spectra of rare gas solutions and ab initio calculations
Authors: Gounev, TK Nashed, YE Koomer, A Wurrey, CJ Durig, JR
Citation: Tk. Gounev et al., Conformational stabilities of dicyclopropyl methane determined from variable temperature infrared spectra of rare gas solutions and ab initio calculations, J MOL STRUC, 559(1-3), 2001, pp. 273-293
Infrared and Raman spectra, conformational stability, barriers to internalrotation, normal-coordinate calculations and vibrational assignments for vinyl silyl bromide
Authors: Guirgis, GA Nashed, YE Durig, JR
Citation: Ga. Guirgis et al., Infrared and Raman spectra, conformational stability, barriers to internalrotation, normal-coordinate calculations and vibrational assignments for vinyl silyl bromide, SPECT ACT A, 56(6), 2000, pp. 1065-1078
Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy
Authors: Horn, A Klaeboe, P Aleksa, V Gruodis, A Nielsen, CJ Nashed, YE Guirgis, GA Durig, JR
Citation: A. Horn et al., Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy, J MOL STRUC, 554(2-3), 2000, pp. 251-269
Spectra and structure of silicon containing compounds. XXVI. Raman and infrared spectra, r(o) structural parameters, conformational stability, vibrational assignment, and ab initio calculations of vinyl silyl chloride
Authors: Durig, JR Nashed, YE Qtaitat, MA Guirgis, GA
Citation: Jr. Durig et al., Spectra and structure of silicon containing compounds. XXVI. Raman and infrared spectra, r(o) structural parameters, conformational stability, vibrational assignment, and ab initio calculations of vinyl silyl chloride, J MOL STRUC, 525, 2000, pp. 191-208
Spectra and structure of silicon-containing compounds. XXV. Raman and infrared spectra, r(0) structural parameters, vibrational assignment, and ab initio calculations of ethyl Chlorosirane-Si-d(2)
Authors: Mohamed, TA Guirgis, GA Nashed, YE Durig, JR
Citation: Ta. Mohamed et al., Spectra and structure of silicon-containing compounds. XXV. Raman and infrared spectra, r(0) structural parameters, vibrational assignment, and ab initio calculations of ethyl Chlorosirane-Si-d(2), STRUCT CHEM, 10(5), 1999, pp. 333-348
Conformational stability, Raman and infrared spectra, vibrational assignment, and ab initio calculations of allyltrifluorosilane
Authors: Guirgis, GA Nashed, YE Klaeboe, P Aleksa, V Durig, JR
Citation: Ga. Guirgis et al., Conformational stability, Raman and infrared spectra, vibrational assignment, and ab initio calculations of allyltrifluorosilane, STRUCT CHEM, 10(1), 1999, pp. 1-15
Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for 2-chloroethyl silane
Authors: Guirgis, GA Nashed, YE Durig, JR
Citation: Ga. Guirgis et al., Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for 2-chloroethyl silane, J MOL STRUC, 510(1-3), 1999, pp. 13-34
Conformational stabilities, ab initio calculations and structural parameters for 2-chloroethyl silane and 2-chloroethyl trifluorosilane
Authors: Guirgis, GA Nashed, YE Klaeboe, P Durig, JR
Citation: Ga. Guirgis et al., Conformational stabilities, ab initio calculations and structural parameters for 2-chloroethyl silane and 2-chloroethyl trifluorosilane, J MOL STRUC, 483, 1999, pp. 385-389
Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane
Authors: Guirgis, GA Nashed, YE Robb, JB Klaeboe, P Zhen, PQ Durig, JR
Citation: Ga. Guirgis et al., Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane, J MOL STRUC, 481, 1999, pp. 147-151
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