Thermodynamics of cycloalkane + cycloalkane mixtures: comparison with theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics
Reference14 articles.
1. Thermodynamics of mixtures of 2,3-dimethylbutane + cycloalkanes: a comparison with theory
2. Excess functions for cyclopentane+cyclohexane, cyclopentane+cycloheptane, and cyclohexane+cyclo-octane
3. Excess enthalpies, excess volumes, and excess gibbs free energies for mixtures of cyclo-octane+cyclopentane at 288.15, 298.15, and 308.15 K
4. Excess functions for cyclohexane + cycloheptane and cycloheptane + cyclo-octane
5. Thermodynamic excess functions of mixtures of octamethylcyclotetrasiloxane with benzene, carbon tetrachloride, and cyclopentane, and of mixtures of cyclopentane and cyclo-octane. Comparison with theory
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1. QSPR Models for the Prediction of Some Thermodynamic Properties of Cycloalkanes Using GA-MLR Method;Current Computer-Aided Drug Design;2020-11-09
2. QSPR Models to Predict Thermodynamic Properties of Cycloalkanes Using Molecular Descriptors and GA-MLR Method;Current Computer-Aided Drug Design;2020-01-06
3. PVT Relationships of Binary Mixtures of Indole with 2-Methylnaphthalene and Biphenyl at 333.15 K and Pressures up to 270 MPa;International Journal of Thermophysics;2009-07-31
4. Speeds of sound, isentropic compressibilities, and excess molar volumes of cycloalkanes, alkanes and aromatic hydrocarbons at 303.15 K. II. Results for cycloalkanes+aromatic hydrocarbons;Journal of Molecular Liquids;2004-02
5. Viscosity of binary mixtures of cycloalkane with cycloalkane, alkane and aromatic hydrocarbon at 303.15 K;Journal of Molecular Liquids;2003-11
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