Physical Properties of n-Perfluorobutane
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- article
- Published
- 1958-08-01
- Cited by
- 25
- References
- 0
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- https://openalex.org/W1995478918
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Cited by
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- Vapor–liquid equilibria of ethylene (C2H4) + decafluorobutane (C4F10) at 268–298 K from experiment, molecular simulation and the Peng–Robinson equation of state
- Thermodynamics of complex nonpolar liquids: Part 1: Pure components
- Condensation phase diagrams for lipid-coated perfluorobutane microbubbles.
- The critical properties of perfluoro n-alkanes
- Vibrational spectra and rotational isomerism in short chain n-perfluoroalkanes
- Molecular Dynamics Studies of Amorphous Poly(Tetrafluoroethylene)
- Gradient theory modeling of surface tension for pure fluids and binary mixtures
- Mie potentials for phase equilibria calculations: application to alkanes and perfluoroalkanes.
- Liquid-liquid equilibrium of (perfluoroalkane + alkane) binary mixtures
- Thermal activation of superheated lipid-coated perfluorocarbon drops.
- On the thermodynamics and kinetics of superheated fluorocarbon phase-change agents.
- Molecular Thermodynamics of Superheated Lipid-Coated Fluorocarbon Nanoemulsions
- Thermodynamics of superheated phase-change agents
- Solubility Parameters of Permanent Gases
- Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds. Sublimation, Vaporization and Fusion Enthalpies From 1880 to 2015. Part 1. C1-C10
- Acoustic Nanodrops for Biomedical Applications
- Methods for calculating the heat capacity of decafluorobutane in a liquid
- Equations of State for the Thermodynamic Properties of n-Perfluorobutane, n-Perfluoropentane, and n-Perfluorohexane
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