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Results: 1-13 |
Results: 13
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
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 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
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
Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r(0) structural parameters
Authors: Durig, JR Robb, JB Xiao, JP Gounev, TK
Citation: Jr. Durig et al., Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r(0) structural parameters, SPECT ACT A, 56(1), 2000, pp. 29-46
Raman and infrared spectra, conformational stability, normal coordinate analysis and ab initio calculations of 3-chloro-1-butene
Authors: Lee, MJ Fusheng, F Hur, SW Liu, J Gounev, TK Durig, R
Citation: Mj. Lee et al., Raman and infrared spectra, conformational stability, normal coordinate analysis and ab initio calculations of 3-chloro-1-butene, J RAMAN SP, 31(3), 2000, pp. 157-169
Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of trans-3-pentenenitrile
Authors: Durig, JR Gounev, TK Zhen, H Drew, A Shen, S Guirgis, GA
Citation: Jr. Durig et al., Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of trans-3-pentenenitrile, J MOL STRUC, 553, 2000, pp. 221-234
Conformational stability of CH3CH2P(Z)F-2 (Z = O,S) from temperature dependent FT-IR spectra of rare gas solutions and r(0) structural parameters
Authors: Durig, JR Robb, JB Xiao, J Gounev, TK
Citation: Jr. Durig et al., Conformational stability of CH3CH2P(Z)F-2 (Z = O,S) from temperature dependent FT-IR spectra of rare gas solutions and r(0) structural parameters, J MOL STRUC, 516(2-3), 2000, pp. 131-152
Infrared and Raman spectra, conformational stability, and ab initio calculations of cyclobutyl trifluorosilane
Authors: Durig, JR Dakkouri, M Gounev, TK Zhen, P
Citation: Jr. Durig et al., Infrared and Raman spectra, conformational stability, and ab initio calculations of cyclobutyl trifluorosilane, J MOL STRUC, 516(2-3), 2000, pp. 161-175
Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-fluoro-1-methylsilacyclobutane
Authors: Guirgis, GA Gounev, TK Zhen, PQ Durig, JR
Citation: Ga. Guirgis et al., Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-fluoro-1-methylsilacyclobutane, SPECT ACT A, 55(14), 1999, pp. 2753-2769
Raman and infrared spectra, conformational stability, normal coordinate analysis, ab initio calculations and vibrational assignment of 1-chloro-1-methylsilacyclobutane
Authors: Gounev, TK Guirgis, GA Mohamed, TA Zhen, PQ Durig, JR
Citation: Tk. Gounev et al., Raman and infrared spectra, conformational stability, normal coordinate analysis, ab initio calculations and vibrational assignment of 1-chloro-1-methylsilacyclobutane, J RAMAN SP, 30(5), 1999, pp. 399-411
Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin
Authors: Durig, JR Hur, SW Gounev, TK
Citation: Jr. Durig et al., Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin, J MOL STRUC, 478(1-3), 1999, pp. 57-72
Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-methylsilacyclobutane
Authors: Durig, JR Zhen, PQ Jin, YP Gounev, TK Guirgis, GA
Citation: Jr. Durig et al., Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-methylsilacyclobutane, J MOL STRUC, 477(1-3), 1999, pp. 31-47
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