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Todor Gounev
2000
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Trifluoromethoxy benzene in the gas phase studied by electron diffraction and spectroscopy supplemented with ab initio calculations
Lyudmila Khristenko
Journal of Molecular Structure, 2001
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The structures of -benzyne and tetrafluoro- -benzyne
Daniel Crawford
2019
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The structures of m-benzyne and tetrafluoro-m-benzyne
Daniel Crawford
The Journal of Chemical Physics, 2005
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Gas-Phase Structure and Conformations of Malonyl Difluoride (COF-CH2- COF) and Difluoromalonyl Difluoride (COF-CF2-COF). An Electron Diffraction and ab initio Study
Heinz Oberhammer
Cheminform, 1992
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Molecular structure and conformations of 2-nitrobenzenesulfonyl fluoride: Gas-phase electron diffraction and quantum chemical calculations study
Georgiy Girichev
Journal of Molecular Structure, 2010
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Nuclear magnetic resonance and molecular orbital studies of the conformational preferences of the fluoromethyl group in some benzylfluoride derivatives
Kirk Marat
Canadian Journal of Chemistry, 1976
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Structure and conformation of (trifluoromethyl)thiobenzene, C6H5SCF3: Gas electron diffraction and quantum chemical calculations
Heinz Oberhammer
2008
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Gas phase structure and conformational properties of trifluoroacetic anhydride, CF3C(O)OC(O)CF3
Carlos Omar Della Vedova
Journal of Fluorine Chemistry, 2004
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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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The molecular structure of benzene derivatives part 1. 4-Fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations
Svein Samdal
Journal of Molecular Structure, 1997
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Theoretical conformational study of 1,1,1-trifluoro-4-mercaptobut-
LEILA HOKMABADY
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Molecular Structure and Internal Rotation in 2,3,5,6-Tetrafluoroanisole as Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations
Heinz Oberhammer
The Journal of Physical Chemistry A, 2005
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Impacts of Conformational Geometries in Fluorinated Alkanes
N. Kosugi
Scientific Reports, 2016
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Molecular structure and internal rotation potential of perfluoro-2,3-diaza-1,3-butadiene, CF2:N.N = CF2. An electron diffraction and ab initio study
Heinz Oberhammer
Inorganic Chemistry, 1989
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Unexpected Conformational Properties of 1-Trifluoromethyl-1-Silacyclohexane, C5H10SiHCF3: Gas Electron Diffraction, Low-Temperature NMR Spectropic Studies, and Quantum Chemical Calculations
Nina Giricheva
Chemistry - A European Journal, 2007
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Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations
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Journal of Molecular Structure, 2011
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Structural Analysis of Perfluoropropanoyl Fluoride in the Gas, Liquid, and Solid Phases
Lorena Picone
The journal of physical chemistry. A, 2016
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High-Resolution Microwave and Infrared Molecular-Beam Studies of the Conformers of 1,1,2,2-Tetrafluoroethane
Li-hong Xu
Journal of Molecular Spectroscopy, 1998
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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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Conformational and Vibrational Analysis of 2,4-, 2,5- and 2,6-Difluorobenzaldehydes by ab initio Hartree-Fock and Density Functional Theory Calculations
Fatih Ucun
Zeitschrift für Naturforschung A, 2008
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Causes of Nonplanarity in Fluorinated 1,3?4?2,2,4-Benzodithiadiazines: Gas-Phase Electron Diffraction, Ab initio and DFT Structures
Frank Blockhuys
European Journal of Inorganic Chemistry, 2005
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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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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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Conformational and structural studies of ethyl fluorosilane from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations
Gamil Guirgis
Journal of Molecular Structure, 2001
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Molecular structure and conformation of gaseous 2-chloro-3-fluoro-1-propene
Svein Samdal
Journal of Molecular Structure, 1977
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Methyl Formate and Its Mono and Difluoro Derivatives: Conformational Manifolds, Basicity, and Interaction with HF Theoretical Investigation
Eugene Kryachko
The Journal of Physical Chemistry A, 2011
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Fluorocarbonyl Trifluoromethanesulfonate, FC(O)OSO 2 CF 3 : Structure and Conformational Properties in the Gaseous and Condensed Phases
Heinz Oberhammer
Inorganic Chemistry, 2004
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On the structure and torsional potential of trifluoromethoxybenzene: an ab initio and density functional study
Alfred Karpfen
Chemical Physics Letters, 2003
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