Pure component properties from group contribution: Hydrogen-bond basicity, hydrogen-bond acidity, Hildebrand solubility parameter, macroscopic surface tension, dipole moment, refractive index and dielectric constant
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[1] R. L. Rowley,et al. Use of the DIPPR Database for Development of QSPR Correlations: Surface Tension† , 2001 .
[2] J. Platts. Theoretical prediction of hydrogen bond donor capacity , 2000 .
[3] Michael H. Abraham,et al. Scales of solute hydrogen-bonding: their construction and application to physicochemical and biochemical processes , 2010 .
[4] Arnold Weissberger,et al. Organic solvents;: Physical properties and methods of purification , 1970 .
[5] R. C. Weast. CRC Handbook of Chemistry and Physics , 1973 .
[6] Y. Marcus. The properties of solvents , 1998 .
[7] C. A. Smolders,et al. The determination of solubility parameters of solvents and polymers by means of correlations with other physical quantities , 1975 .
[8] A. Paruta,et al. Correlation between solubility parameters and dielectric constants. , 1962, Journal of pharmaceutical sciences.
[9] S. J. Zhu,et al. Theoretical simulation for identical bands , 2005 .
[10] Jorge A. Marrero,et al. Group-contribution based estimation of pure component properties , 2001 .
[11] William E. Acree,et al. Solubility of gases and vapours in propan-1-ol at 298 K , 1999 .
[12] Alessandro Ulrici,et al. Development of Quantitative Structure-Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (nD, , bp, , ) of a Series of Organic Solvents , 1999, J. Chem. Inf. Comput. Sci..
[13] A. L. Horvath. Molecular Design: Chemical Structure Generation from the Properties of Pure Organic Compounds , 1992 .
[14] David J.W. Grant,et al. Solubility behavior of organic compounds , 1990 .
[15] James A. Platts,et al. Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach , 1999, J. Chem. Inf. Comput. Sci..
[16] Shaomeng Wang,et al. Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradation , 1992, J. Chem. Inf. Comput. Sci..
[17] Malcolm H. I. Baird,et al. Handbook of Solvent Extraction , 1991 .
[18] J. Platts. Theoretical prediction of hydrogen bond basicity , 2000 .
[19] Gregory W. Kauffman,et al. Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure-Property Relationships , 2001, J. Chem. Inf. Comput. Sci..
[20] Olivier Lamarche,et al. Complementary nature of hydrogen bond basicity and acidity scales from electrostatic and atoms in molecules properties , 2003 .
[21] A. Leo,et al. Correlation and estimation of gas-chloroform and water-chloroform partition coefficients by a linear free energy relationship method. , 1999, Journal of pharmaceutical sciences.
[22] Donald G. Truhlar,et al. A Universal Solvation Model Based on Class IV Charges and the Intermediate Neglect of Differential Overlap for the Spectroscopy Molecular Orbital Method , 2000 .
[23] K. C. James,et al. Solubility and Related Properties , 1986 .
[24] Robert C. Schweitzer,et al. Improved Quantitative Structure Property Relationships for the Prediction of Dielectric Constants for a Set of Diverse Compounds by Subsetting of the Data Set , 2000, J. Chem. Inf. Comput. Sci..
[25] Joel H. Hildebrand,et al. SOLUBILITY. XII. REGULAR SOLUTIONS1 , 1929 .
[26] J. Kirkwood. The Dielectric Polarization of Polar Liquids , 1939 .
[27] Rafiqul Gani,et al. Estimation of the acentric factor and the liquid molar volume at 298 K using a new group contribution method , 1995 .
[28] R. Reid,et al. The Properties of Gases and Liquids , 1977 .
[29] Kevin G Joback,et al. Designing molecules possessing desired physical property values , 1989 .
[30] L. Onsager. Electric Moments of Molecules in Liquids , 1936 .
[31] Venkat Venkatasubramanian,et al. Computer Aided Chemical Engineering, Volume 12, Computer Aided Molecular Design: Theory and Practice , 2002 .
[32] R. Gani,et al. New group contribution method for estimating properties of pure compounds , 1994 .
[33] Aage Fredenslund,et al. Group‐contribution estimation of activity coefficients in nonideal liquid mixtures , 1975 .
[34] Rafiqul Gani,et al. Molecular structure based estimation of properties for process design , 1996 .