Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for chlorodifluoroacetyl fluoride
Todor Gounev
Journal of Raman Spectroscopy, 1998
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Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy
Alytis Gruodis
Journal of Molecular Structure, 2000
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Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane
Alytis Gruodis
Journal of Molecular Structure, 2001
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Conformational Analysis, Barriers to Internal, Rotation and Ab Initio Calculations of 3-FLUORO-1-BUTENE
Todor Gounev
2000
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Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations
Todor Gounev
Journal of Molecular Structure, 2010
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Infrared and Raman Spectra, Conformational Stability, and Ab Initio Calculations of Cyclobutyl Trifluorosilane
Todor Gounev
1999
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Vibrational spectrum, ab initio calculations, assignments of fundamentals, barriers to internal rotation and stabilities of conformers of 1,2-dichloropropane
Gamil Guirgis
Journal of Molecular Structure, 1996
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Conformational stability of ethyl chlorogermane from temperature-dependent FT-IR spectra of krypton solutions and r0 structural parameters of methyl chlorogermane and ethyl germane
Gamil Guirgis
Journal of Molecular Structure, 2002
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Infrared and Raman spectra, conformational stability, vibration assignment, and ab initio calculations for 3-bromo-3,3-difluoropropene
Gamil Guirgis
Journal of Molecular Structure, 2001
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The conformers of chloromethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods
Gamil Guirgis
Journal of Molecular Structure, 1998
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Far Infrared Spectra, Conformational Equilibrium, Barriers to Internal Rotation, Vibrational Assignment and ab initio Calculations of 2-Fluoroethanol
Todor Gounev
Zeitschrift für Physikalische Chemie, 1995
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Conformational stability from variable temperature infrared spectra of xenon solution, r0 structural parameters, and vibrational assignment of fluorocyclohexane
Todor Gounev
J Mol Struct, 2010
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Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations
Joshua Klaassen
Journal of Molecular Structure, 2011
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Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of fluoroacetyl fluoride
hoang phan
Journal of Molecular Structure, 1989
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Far-infrared spectra, conformational stability, and barriers to internal rotation of some substituted 3-chloropropenes
Hoang Thong Phan
SPIE Proceedings, 1992
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Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide
Hoang Thong Phan
Journal of Molecular Structure, 1991
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New insight into the structure, internal rotation barrier and vibrational analysis of 2-fluorostyrene
Tomas Pena
Chemical Physics, 2009
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The r 0 structural parameters, conformational stability, barriers to internal rotation, and vibrational assignments for trans and gauche ethanol
Joshua Klaassen
Journal of Molecular Structure, 2011
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Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin
Todor Gounev
Journal of Molecular Structure, 1999
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Vibrational spectra, conformational stabilities, and barriers to internal rotation of the difluoroacetyl halides
Hoang Thong Phan
Journal of Molecular Structure, 1993
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Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of 2-hexyne
Gamil Guirgis
Journal of Molecular Structure, 2002
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Raman and infrared spectra, conformational stability, normal coordinate analysis and ab initio calculations of 3‐chloro‐1‐butene
Todor Gounev
Journal of Raman Spectroscopy, 2000
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Conformational Stability, r0 Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane
Gamil Guirgis, Todor Gounev
J Phys Chem a, 2009
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Conformers, vibrational spectra and infrared-induced rotamerization of dichloroacetic acid in argon and krypton matrices
R. Fausto
Journal of the Chemical Society, Faraday Transactions, 1993
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Far infrared spectra, conformational equilibria, vibrational assignments and ab initio calculations of 2-chloroethanol
Todor Gounev
Journal of Molecular Structure, 1996
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Conformational stability, ab initio calculations and vibrational assignment for 1,1-difluoro- and 1,1-dichloro-1-silacyclopentane
Gamil Guirgis, Todor Gounev
Journal of Molecular Structure, 2011
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Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of ethynylcyclohexane
Todor Gounev
Journal of Molecular Structure, 2010
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Conformational and structural studies of chloromethylcyclopropane and bromomethylcyclopropane from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations
Charles Wurrey
Journal of Molecular Structure, 1999
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Raman and infrared spectra, conformational stability, normal coordinate analysis,ab initio calculations and vibrational assignment of 1-chloro-1-methylsilacyclobutane
Todor Gounev
Journal of Raman Spectroscopy, 1999
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Infrared and Raman spectra, conformational stability, vibrational assignment, and ab initio calculations of 2-bromo-3-chloropropene
Gamil Guirgis, Todor Gounev
Journal of Molecular Structure, 1997
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