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Results: 1-25 | 26-50 | 51-75 | 76-86
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Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of butyronitrile
Authors: Durig, JR Drew, BR Koomer, A Bell, S
Citation: Jr. Durig et al., Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of butyronitrile, PHYS CHEM P, 3(5), 2001, pp. 766-775
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
Mixed halide dialkyl and alkylenedithiophosphate derivatives of ruthenium (III)
Authors: El Khaldy, AAS Durig, JR
Citation: Aas. El Khaldy et Jr. Durig, Mixed halide dialkyl and alkylenedithiophosphate derivatives of ruthenium (III), PHOSPHOR SU, 175, 2001, pp. 227-236
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
Infrared spectra of krypton solutions of methylamine
Authors: Durig, JR Zheng, C
Citation: Jr. Durig et C. Zheng, Infrared spectra of krypton solutions of methylamine, STRUCT CHEM, 12(2), 2001, pp. 137-148
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
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
Conformational and structural studies of 1-chloropropane and 1-bromopropane from temperature-dependant FT-IR spectra of rare gas solutions and ab initio calculations
Authors: Durig, JR Zhu, X Shen, S
Citation: Jr. Durig et al., Conformational and structural studies of 1-chloropropane and 1-bromopropane from temperature-dependant FT-IR spectra of rare gas solutions and ab initio calculations, J MOL STRUC, 570(1-3), 2001, pp. 1-23
Conformational stability determination of chloromethyl thiirane from variable temperature FT-IR studies of rare gas solutions, structural parameters,and ab initio calculations
Authors: Durig, JR Drew, BR Shoop, JA Wurrey, CJ
Citation: Jr. Durig et al., Conformational stability determination of chloromethyl thiirane from variable temperature FT-IR studies of rare gas solutions, structural parameters,and ab initio calculations, J MOL STRUC, 569(1-3), 2001, pp. 195-212
How different can the bond angles be in two conformers?
Authors: Mastryukov, VS Boggs, JE Durig, JR
Citation: Vs. Mastryukov et al., How different can the bond angles be in two conformers?, J MOL STRUC, 567, 2001, pp. 101-106
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
Effective bond charges from infrared intensities in CH4, SiH4, GeH4 and SnH4
Authors: Ilieva, S Galabov, B Dudev, T Gounev, TK Durig, JR
Citation: S. Ilieva et al., Effective bond charges from infrared intensities in CH4, SiH4, GeH4 and SnH4, J MOL STRUC, 565, 2001, pp. 395-398
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 stability of (chloromethyl) phosphonothioic difluoride fromtemperature-dependent infrared spectra of rare gas solutions and r(0) structural parameters
Authors: Durig, JR Xiao, J
Citation: Jr. Durig et J. Xiao, Conformational stability of (chloromethyl) phosphonothioic difluoride fromtemperature-dependent infrared spectra of rare gas solutions and r(0) structural parameters, J MOL STRUC, 562(1-3), 2001, pp. 145-156
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