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M. Cabaço
Chemical Physics Letters, 2000
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Structural Investigations of Liquid Binary Mixtures: Neutron Diffraction and Molecular Dynamics Studies of Benzene, Hexafluorobenzene, and 1,3,5-Trifluorobenzene
Yann Danten
The Journal of Physical Chemistry B, 1998
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The structure of fluid trifluoromethane and methylfluoride
wolffram schroer
Journal of Physics: Condensed Matter, 2000
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Interplay between intramolecular and intermolecular structures of 1,1,2,2-tetrachloro-1,2-difluoroethane
Sebastian Busch
Physical Review B, 2011
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On the Nature of the Water−Hexafluorobenzene Interaction
Yann Danten
The Journal of Physical Chemistry A, 1999
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Impacts of Conformational Geometries in Fluorinated Alkanes
N. Kosugi
Scientific Reports, 2016
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1H and 19F NMR study of meta-difluorobenzene: Structure, J-coupling anisotropy, and orientational behavior
Jukka Jokisaari
Journal of Magnetic Resonance (1969), 1983
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Structure of perfluoroalkane fluids at the liquid-vapor interface: a molecular dynamics study
David Alejandro Hernandez
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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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Systems Involving Hydrogenated and Fluorinated Chains: Volumetric Properties of Perfluoroalkanes and Perfluoroalkylalkane Surfactants
Pedro Morgado
The Journal of Physical Chemistry B, 2011
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Accurate determination of the structure of 1,3,5-trifluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations
Samuel Leutwyler
Chemical Physics, 2010
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The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics
M. Cabaço
Chemical Physics Letters, 2021
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The high-temperature phase of 1,2,4,5-tetrafluoro-3,6-diiodobenzene and the phase transition
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Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry
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Structure and Conformation of 4-Fluoro(trifluoromethoxy)benzene: Gas Electron Diffraction and Quantum Chemical Calculations
Lyudmila Khristenko, Heinz Oberhammer
The Journal of Physical Chemistry A, 2004
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Gas phase structure of trifluoromethyliminosulfurdifluoride, CF3NSF2, revisited
Heinz Oberhammer
Journal of Molecular Structure, 2000
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Correlation Between Molecular Conformation, Packing, and Dynamics in Oligofluorenes: A Theoretical/Experimental Study
Melissa Siqueira, Oigres Bernardinelli
The Journal of Physical Chemistry A, 2012
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The molecular structure of trithiazyl trifluoride in the gas phase as determined by electron diffraction
Sean McGrady
Journal of Molecular Structure, 1990
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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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Modeling of Molecular Packing and Conformation in Oligofluorenes
Guido Raos
The Journal of Physical Chemistry B, 2006
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Molecular simulations of benzene and hexafluorobenzene using new optimized effective potential models: Investigation of the liquid, vapor–liquid coexistence and supercritical fluid phases
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Journal of Molecular Liquids, 2010
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Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations
Yann Danten
Chemical Physics, 2021
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Perfluorocarbon-Hydrocarbon Discrete Intermolecular Aggregates: An Exceptionally Short N⋯I Contact
Giuseppe Resnati
Supramolecular Chemistry, 2002
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Liquid-vapor equilibria and interfacial properties of n-alkanes and perfluoroalkanes by molecular simulation
MIGUEL AMAT
The Journal of Chemical Physics, 2010
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A New 2,2,2-Trifluoroethanol Model for Molecular Dynamics Simulations
Danilo Roccatano
The Journal of Physical Chemistry B, 2000
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