Theoretical calculations of the molecular properties of a CFC substitute: CHCl2CF3 (HCFC123)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference33 articles.
1. Modeling the thermodynamic properties of CFC and HCFC compounds, and the vapor-liquid equilibria of CFC and HCFC mixtures and CFC/HCFC-hydrocarbon mixtures, with the perturbed anisotropic chain theory (PACT)
2. The density of 1,1-dichloro-1-fluoroethane (HCFC 141b)
3. Density of 1,1-dichloro-1-fluoroethane (HCFC 141b) as a function of temperature and pressure
4. Density, Viscosity and Dielectric Constant of HCFC-225ca and HCFC-225cb at Temperatures from 293 to 323 K and Pressures up to 80 MPa
5. Thermal conductivity and viscosity of 2,2-dichloro-1,1,1-trifluoroethane (HCFC-123)
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Towards the understanding of the spectroscopic behaviour of the C–H oscillator in C–H⋯O hydrogen bonds: the effect of solvent polarity;Chemical Physics Letters;2004-06
2. Hydrogen bonding and the dipole moment of hydrofluorocarbons by density functional theory;Physical Chemistry Chemical Physics;2001
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