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Results: 1-25 | 26-50 | 51-59
Results: 1-25/59
Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of 5-fluoropent-2-yne
Authors: Bell, S Zhu, XD Guirgis, GA Durig, JR
Citation: S. Bell et al., Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of 5-fluoropent-2-yne, PHYS CHEM P, 3(5), 2001, pp. 776-785
Raman and infrared spectra, conformational stability, ab initio calculations and assignment of fundamentals for 1-bromo-3-fluoropropane
Authors: Stidham, HD Duffy, DJ Hsu, SL Guirgis, GA Durig, JR
Citation: Hd. Stidham et al., Raman and infrared spectra, conformational stability, ab initio calculations and assignment of fundamentals for 1-bromo-3-fluoropropane, SPECT ACT A, 57(8), 2001, pp. 1567-1586
Infrared and Raman spectra, ab initio calculations of structure and vibrational assignment of 1-fluoro-2-butyne
Authors: Guirgis, GA Bell, S Durig, JR
Citation: Ga. Guirgis et al., Infrared and Raman spectra, ab initio calculations of structure and vibrational assignment of 1-fluoro-2-butyne, SPECT ACT A, 57(6), 2001, pp. 1235-1247
Conformational analysis, barriers to internal rotation, ab initio calculations, and vibrational assignment of 4-fluoro-1-butyne
Authors: Guirgis, GA Zhu, XD Bell, S Durig, JR
Citation: Ga. Guirgis et al., Conformational analysis, barriers to internal rotation, ab initio calculations, and vibrational assignment of 4-fluoro-1-butyne, J PHYS CH A, 105(2), 2001, pp. 363-373
Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-fluoro-1-butene
Authors: Durig, JR Hur, SW Gounev, TK Feng, F Guirgis, GA
Citation: Jr. Durig et al., Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-fluoro-1-butene, J PHYS CH A, 105(17), 2001, pp. 4216-4225
Conformational stability of chloromethyl silyl chloride from temperature-dependent FT-IR spectra of krypton solutions
Authors: Guirgis, GA Pan, CH Shen, SY Durig, JR
Citation: Ga. Guirgis et al., Conformational stability of chloromethyl silyl chloride from temperature-dependent FT-IR spectra of krypton solutions, STRUCT CHEM, 12(6), 2001, pp. 445-458
Raman and infrared spectra, ab initio calculations, normal coordinate analysis, and conformational stability of 2-methoxypropene
Authors: Durig, JR Guirgis, GA Sullivan, JF Dickson, TJ Durig, DT
Citation: Jr. Durig et al., Raman and infrared spectra, ab initio calculations, normal coordinate analysis, and conformational stability of 2-methoxypropene, STRUCT CHEM, 12(2), 2001, pp. 149-170
Spectra and structure of silicon-containing compounds. XXVIII Infrared andRaman spectra, vibrational assignment, and ab initio calculations of vibrational spectrum and structural parameters of vinyltrichlorosilane
Authors: Shen, SY Guirgis, GA Durig, JR
Citation: Sy. Shen et al., Spectra and structure of silicon-containing compounds. XXVIII Infrared andRaman spectra, vibrational assignment, and ab initio calculations of vibrational spectrum and structural parameters of vinyltrichlorosilane, STRUCT CHEM, 12(1), 2001, pp. 33-43
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
Raman and infrared spectra, conformational stability from temperature-dependent Fourier transform infrared spectra of xenon solutions, ab initio calculations and vibrational assignment of 4-chlorobut-1-yne
Authors: Durig, JR Drew, BR Guirgis, GA
Citation: Jr. Durig et al., Raman and infrared spectra, conformational stability from temperature-dependent Fourier transform infrared spectra of xenon solutions, ab initio calculations and vibrational assignment of 4-chlorobut-1-yne, J RAMAN SP, 32(9), 2001, pp. 757-769
Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane
Authors: Aleksa, V Gruodis, A Powell, DL Klaeboe, P Nielsen, CJ Guirgis, GA
Citation: V. Aleksa et al., Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane, J RAMAN SP, 32(5), 2001, pp. 303-318
Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane
Authors: Klaeboe, P Richard, CJ Nielsen, CJ Powell, DL Aleksa, V Gruodis, A Guirgis, GA
Citation: P. Klaeboe et al., Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane, J MOL STRUC, 597(1-3), 2001, pp. 137-155
Spectra and structure of organophosphorus molecules. LXII. Conformational stability of (methylthio)dichloro phosphine from temperature-dependent infrared spectra of krypton solutions, structural parameters and ab initio calculations
Authors: Durig, JR Xiao, JP Guirgis, GA
Citation: Jr. Durig et al., Spectra and structure of organophosphorus molecules. LXII. Conformational stability of (methylthio)dichloro phosphine from temperature-dependent infrared spectra of krypton solutions, structural parameters and ab initio calculations, J MOL STRUC, 595(1-3), 2001, pp. 175-188
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 studies of monosubstituted three-membered rings by variabletemperature FT-IR spectra of rare gas solutions
Authors: Durig, JR Yu, Z Shen, S Warren, R Verma, VN Guirgis, GA
Citation: Jr. Durig et al., Conformational studies of monosubstituted three-membered rings by variabletemperature FT-IR spectra of rare gas solutions, J MOL STRUC, 563, 2001, pp. 141-145
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
Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane
Authors: Powell, DL Klaeboe, P Nielsen, CJ Aleksa, V Gruodis, A Richard, CJ Guirgis, GA Durig, JR
Citation: Dl. Powell et al., Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane, J MOL STRUC, 563, 2001, pp. 523-528
Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane
Authors: Gruodis, A Powell, DL Klaeboe, P Nielsen, CJ Aleksa, V Guirgis, GA Durig, JR
Citation: A. Gruodis et al., Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane, J MOL STRUC, 563, 2001, pp. 529-534
Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile
Authors: Guirgis, GA Shen, S Drew, BR Durig, JR
Citation: Ga. Guirgis et al., Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile, J MOL STRUC, 563, 2001, pp. 551-554
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
Far infrared spectra, conformational equilibria, vibrational assignments, ab initio calculations and structural parameters for 2-bromoethanol
Authors: Durig, JR Shen, S Guirgis, GA
Citation: Jr. Durig et al., Far infrared spectra, conformational equilibria, vibrational assignments, ab initio calculations and structural parameters for 2-bromoethanol, J MOL STRUC, 560(1-3), 2001, pp. 295-314
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
Spectra and structure of small ring compounds. LXVII vibrational spectra, variable temperature FT-IR spectra of krypton solutions, conformational stability and ab initio calculations of 1-bromosilacyclobutane
Authors: Gounev, TK Guirgis, GA Zhen, PQ Durig, JR
Citation: Tk. Gounev et al., Spectra and structure of small ring compounds. LXVII vibrational spectra, variable temperature FT-IR spectra of krypton solutions, conformational stability and ab initio calculations of 1-bromosilacyclobutane, SPECT ACT A, 56(13), 2000, pp. 2563-2579
Spectra and structure of silicon containing compounds. XXVII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of vinyldichlorosilane
Authors: Guirgis, GA Zhen, PQ Durig, JR
Citation: Ga. Guirgis et al., Spectra and structure of silicon containing compounds. XXVII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of vinyldichlorosilane, SPECT ACT A, 56(10), 2000, pp. 1957-1970
Raman and infrared spectra, conformational stability, barriers to internalrotation, normal coordinate analysis, vibrational assignment, and ab initio calculations of 3,3-difluoropropene
Authors: Durig, JR Yu, ZH Guirgis, GA
Citation: Jr. Durig et al., Raman and infrared spectra, conformational stability, barriers to internalrotation, normal coordinate analysis, vibrational assignment, and ab initio calculations of 3,3-difluoropropene, J PHYS CH A, 104(4), 2000, pp. 741-751
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