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Walther Caminati - One of the best experts on this subject based on the ideXlab platform.
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Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of Difluoromethane
Chemical communications (Cambridge England), 2014Co-Authors: Gang Feng, Luca Evangelisti, Ivo Cacelli, Laura Carbonaro, Giacomo Prampolini, Walther CaminatiAbstract:We report the rotational spectrum of one conformer of the tetramer of Difluoromethane (CH2F2)4 (the first pure rotational spectrum of a tetramer of an asymmetric rotor), and describe the network of weak hydrogen bonds which connect the four subunits.
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non bonding interactions and internal dynamics in ch2f2 h2co a rotational and model calculations study
Physical Chemistry Chemical Physics, 2013Co-Authors: Gang Feng, Luca Evangelisti, Montserrat Vallejolopez, Alberto Lesarri, Emilio J Cocinero, Walther CaminatiAbstract:The rotational spectra of three isotopologues of the 1 : 1 complex between Difluoromethane and formaldehyde have been observed and assigned using pulsed jet Fourier transform microwave spectroscopy. The formaldehyde lies in the FCF plane of Difluoromethane, linked through a C–H⋯F and a bifurcated CH2⋯O weak hydrogen bonds. The rotational transitions are split into two component lines with a relative intensity ratio of 1 : 3, due to the internal rotation of the formaldehyde moiety along its symmetry axis. The barrier to this motion has been estimated by using a flexible model to be V2 = 180(10) cm−1.
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Fourier transform microwave spectrum of Difluoromethane-Xe
Journal of Molecular Spectroscopy, 2009Co-Authors: Shouyuan Tang, Luca Evangelisti, Walther CaminatiAbstract:Abstract The microwave spectra of three isotopomers of the complex of Difluoromethane–xenon ( 132 Xe, 131 Xe, 129 Xe) have been studied by supersonic jet Fourier transform microwave spectroscopy. A general improvement of the fittings has been obtained with respect to a previous millimeter wave free jet investigation (Caminati, 2006) [12]. In particular, the nuclear quadrupole coupling constants of the 131 Xe nucleus in Difluoromethane– 131 Xe have been precisely determined, χ aa = 0.941(4), χ bb = 0.642(4) and χ cc = −1.583(4) MHz, respectively.
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Fourier transform microwave spectrum of Difluoromethane–Xe
Journal of Molecular Spectroscopy, 2009Co-Authors: Shouyuan Tang, Luca Evangelisti, Walther CaminatiAbstract:The microwave spectra of three isotopomers of the complex of Difluoromethane–xenon (132Xe, 131Xe, 129Xe) have been studied by supersonic jet Fourier transform microwave spectroscopy. A general improvement of the fittings has been obtained with respect to a previous millimeter wave free jet investigation [W. Caminati, J. Phys. Chem. A. 110 (2006) 4359]. In particular, the nuclear quadrupole coupling constants of the 131Xe nucleus in Difluoromethane–131Xe have been precisely determined, χaa = 0.941(4), χbb = 0.642(4) and χcc = -1.583(4) MHz, respectively
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Free-jet rotational spectrum and tunneling motion of Difluoromethane···xenon
The journal of physical chemistry. A, 2006Co-Authors: Walther CaminatiAbstract:The rotational spectra of three isotopologues of Difluoromethane···xenon have been investigated by free-jet millimeter-wave absorption spectroscopy. Only μc-type transitions have been observed, all...
Kyaw Thu - One of the best experts on this subject based on the ideXlab platform.
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two phase and vapor phase thermophysical property pvtz measurements of the Difluoromethane trans 1 3 3 3 tetrafluoroprop 1 ene binary system
Journal of Chemical & Engineering Data, 2020Co-Authors: Sebastiano Tomassetti, G. Di Nicola, Uthpala A Perera, Mariano Pierantozzi, Yukihiro Higashi, Kyaw ThuAbstract:In this paper, 182 pvTz data (28 data in the two-phase region and 154 data in the superheated vapor region) of mixtures containing Difluoromethane (R32) and trans-1,3,3,3-tetrafluoroprop-1-ene (R12...
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Two-Phase and Vapor-Phase Thermophysical Property (pvTz) Measurements of the Difluoromethane + trans-1,3,3,3-Tetrafluoroprop-1-ene Binary System
Journal of Chemical & Engineering Data, 2020Co-Authors: Sebastiano Tomassetti, G. Di Nicola, Uthpala A Perera, Mariano Pierantozzi, Yukihiro Higashi, Kyaw ThuAbstract:In this paper, 182 pvTz data (28 data in the two-phase region and 154 data in the superheated vapor region) of mixtures containing Difluoromethane (R32) and trans-1,3,3,3-tetrafluoroprop-1-ene (R12...
Sebastiano Tomassetti - One of the best experts on this subject based on the ideXlab platform.
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Two-Phase and Vapor Phase PvTx Propertiesof the Difluoromethane + cis-1,3,3,3-Tetrafluoroprop-1-ene Binary System
Journal of Chemical & Engineering Data, 2020Co-Authors: Sebastiano Tomassetti, Giovanni Di Nicola, Mariano Pierantozzi, J. Steven BrownAbstract:This paper provides 84 two-phase and 66 vapor phase PvTx measurements for binary blends comprising Difluoromethane (R32) and cis-1,3,3,3-tetrafluoroprop-1-ene (R1234ze(Z)). The data are for seven i...
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two phase and vapor phase thermophysical property pvtz measurements of the Difluoromethane trans 1 3 3 3 tetrafluoroprop 1 ene binary system
Journal of Chemical & Engineering Data, 2020Co-Authors: Sebastiano Tomassetti, G. Di Nicola, Uthpala A Perera, Mariano Pierantozzi, Yukihiro Higashi, Kyaw ThuAbstract:In this paper, 182 pvTz data (28 data in the two-phase region and 154 data in the superheated vapor region) of mixtures containing Difluoromethane (R32) and trans-1,3,3,3-tetrafluoroprop-1-ene (R12...
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Two-Phase and Vapor-Phase Thermophysical Property (pvTz) Measurements of the Difluoromethane + trans-1,3,3,3-Tetrafluoroprop-1-ene Binary System
Journal of Chemical & Engineering Data, 2020Co-Authors: Sebastiano Tomassetti, G. Di Nicola, Uthpala A Perera, Mariano Pierantozzi, Yukihiro Higashi, Kyaw ThuAbstract:In this paper, 182 pvTz data (28 data in the two-phase region and 154 data in the superheated vapor region) of mixtures containing Difluoromethane (R32) and trans-1,3,3,3-tetrafluoroprop-1-ene (R12...
Yun Whan Kang - One of the best experts on this subject based on the ideXlab platform.
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Vapor−Liquid Equilibria for the Systems Difluoromethane + Hydrogen Fluoride, DichloroDifluoromethane + Hydrogen Fluoride, and Chlorine + Hydrogen Fluoride
Journal of Chemical & Engineering Data, 1998Co-Authors: Yun Whan KangAbstract:Isothermal vapor-liquid equilibria for Difluoromethane + hydrogen fluoride, dichloroDifluoromethane + hydrogen fluoride, and chlorine + hydrogen fluoride have been measured. The experimental data for the binary systems are correlated with the NRTL equation with the vapor-phase association model for the mixtures containing hydrogen fluoride, and the relevant parameters are presented. The binary system Difluoromethane + hydrogen fluoride forms a homogeneous liquid phase, and the others form minimum boiling heterogeneous azeotropes at the experimental conditions.
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vapor liquid equilibria for the systems Difluoromethane hydrogen fluoride dichloroDifluoromethane hydrogen fluoride and chlorine hydrogen fluoride
Journal of Chemical & Engineering Data, 1998Co-Authors: Yun Whan KangAbstract:Isothermal vapor-liquid equilibria for Difluoromethane + hydrogen fluoride, dichloroDifluoromethane + hydrogen fluoride, and chlorine + hydrogen fluoride have been measured. The experimental data for the binary systems are correlated with the NRTL equation with the vapor-phase association model for the mixtures containing hydrogen fluoride, and the relevant parameters are presented. The binary system Difluoromethane + hydrogen fluoride forms a homogeneous liquid phase, and the others form minimum boiling heterogeneous azeotropes at the experimental conditions.
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vapor liquid equilibria for the systems Difluoromethane chloroDifluoromethane Difluoromethane dichloroDifluoromethane and Difluoromethane chloromethane at 10 0 c
Journal of Chemical & Engineering Data, 1996Co-Authors: Yun Whan Kang, Kun Yong ChungAbstract:Isothermal vapor−liquid equilibria for the three binary systems (Difluoromethane + chloroDifluoromethane, Difluoromethane + dichloroDifluoromethane, and Difluoromethane + chloromethane) have been measured at 10.0 °C. The experimental data for the binary systems are correlated with the Wilson equation and the relevant parameters are presented. The Difluoromethane + dichloroDifluoromethane system forms a minimum boiling azeotrope, but the others do not.
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Vapor−Liquid Equilibria for the Systems Difluoromethane + ChloroDifluoromethane, Difluoromethane + DichloroDifluoromethane, and Difluoromethane + Chloromethane at 10.0 °C
Journal of Chemical & Engineering Data, 1996Co-Authors: Yun Whan Kang, Kun Yong ChungAbstract:Isothermal vapor−liquid equilibria for the three binary systems (Difluoromethane + chloroDifluoromethane, Difluoromethane + dichloroDifluoromethane, and Difluoromethane + chloromethane) have been measured at 10.0 °C. The experimental data for the binary systems are correlated with the Wilson equation and the relevant parameters are presented. The Difluoromethane + dichloroDifluoromethane system forms a minimum boiling azeotrope, but the others do not.
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Vapor-liquid equilibria for the systems Difluoromethane + chloroDifluoromethane, Difluoromethane + dichloroDifluoromethane, and Difluoromethane + chloromethane at 10.0 C
Journal of Chemical & Engineering Data, 1996Co-Authors: Yun Whan Kang, Kun Yong ChungAbstract:Isothermal vapor−liquid equilibria for the three binary systems (Difluoromethane + chloroDifluoromethane, Difluoromethane + dichloroDifluoromethane, and Difluoromethane + chloromethane) have been measured at 10.0 °C. The experimental data for the binary systems are correlated with the Wilson equation and the relevant parameters are presented. The Difluoromethane + dichloroDifluoromethane system forms a minimum boiling azeotrope, but the others do not.
Jiyoung Park - One of the best experts on this subject based on the ideXlab platform.
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Vapor–Liquid Equilibria of CFC Alternative Refrigerant Mixtures: Trifluoromethane (HFC-23)+Difluoromethane (HFC-32), Trifluoromethane (HFC-23)+Pentafluoroethane (HFC-125), and Pentafluoroethane (HFC-125)+1,1-Difluoroethane (HFC-152a)
International Journal of Thermophysics, 2000Co-Authors: Jiyoung ParkAbstract:Isothermal vapor–liquid equilibria for three binary mixtures of CFC alternative refrigerants were determined in an equilibrium apparatus in which both phases were continuously recirculated. The pressures and vapor and liquid compositions were measured for the binary systems trifluoromethane (HFC-23)+Difluoromethane (HFC-32) and trifluoromethane (HFC-23)+pentafluoroethane (HFC-125) at 283.15 and 293.15 K and pentafluoroethane (HFC-125)+1,1-difluoroethane (HFC-152a) at 293.15 K. The experimental data were correlated with the Peng–Robinson–Stryjek–Vera equation of state using the Huron–Vidal original mixing rule. Calculated results with this equation showed good agreement with the experimental data.
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phase equilibria of cfc alternative refrigerant mixtures binary systems of isobutane 1 1 1 2 tetrafluoroethane 1 1 difluoroethane and Difluoromethane
Journal of Chemical & Engineering Data, 1999Co-Authors: Jiyoung ParkAbstract:Isothermal vapor-liquid equilibria were measured in the binary systems 1,1,1,2-tetrafluoroethane + isobutane at 303.2 and 323.2 K, 1,1-difluoroethane + isobutane at 303.2, 313.2, 323.2, and 333.2 K, and Difluoromethane + isobutane at 301.8 and 321.8 K in a circulation-type equilibrium apparatus. The experimental data were well correlated with the Peng-Robinson equation of state using the Wong and Sandler mixing rules.
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phase equilibria of chlorofluorocarbon alternative refrigerant mixtures
Journal of Chemical & Engineering Data, 1999Co-Authors: Jiyoung Park, Kun You ParkAbstract:Isothermal vapor−liquid equilibrium data were determined for binary systems of Difluoromethane/1,1,1,2-tetrafluoroethane (HFC-32/HFC-134a), Difluoromethane/pentafluoroethane (HFC-32/HFC-125), Difluoromethane/1,1,1-trifluoroethane (HFC-32/HFC-143a), and Difluoromethane/1,1-difluoroethane (HFC-32/HFC-152a). The vapor and liquid compositions and pressures were measured in a circulation-type apparatus at 303.15 K and 323.15 K. The experimental data were compared with literature results and correlated with the Canahan−Starling−De Santis equation of state within the uncertainty of ±1.0%.
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Phase Equilibria of CFC Alternative Refrigerant Mixtures: Binary Systems of Isobutane + 1,1,1,2-Tetrafluoroethane, + 1,1-Difluoroethane, and + Difluoromethane
Journal of Chemical & Engineering Data, 1999Co-Authors: Jong Sung Lim, Jiyoung Park, Byung-gwon Lee, Youn-woo Lee, Jae-duck KimAbstract:Isothermal vapor-liquid equilibria were measured in the binary systems 1,1,1,2-tetrafluoroethane + isobutane at 303.2 and 323.2 K, 1,1-difluoroethane + isobutane at 303.2, 313.2, 323.2, and 333.2 K, and Difluoromethane + isobutane at 301.8 and 321.8 K in a circulation-type equilibrium apparatus. The experimental data were well correlated with the Peng-Robinson equation of state using the Wong and Sandler mixing rules.