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Disambiguation of "Acree, Jr. William E."

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Enthalpies of Sublimation of Organic and Organometallic Compounds. 1910--2001

, and . J Phys Chem Ref Data, 31 (2): 537-698 (2002)
DOI: 10.1063/1.1475333

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William E Wycislo

Foued Jrad

Robert Jr Cramer

Jr-Hung Lin

Lauro Joppert Swensson Jr

 

Other publications of authors with the same name

Characterization of Room-Temperature Ionic Liquids by the Abraham Model with Cation-Specific and Anion-Specific Equation Coefficients., , , and . Journal of Chemical Information and Modeling, 47 (3): 1123-1129 (2007)Enthalpies of Sublimation of Organic and Organometallic Compounds. 1910--2001, and . J Phys Chem Ref Data, 31 (2): 537-698 (2002)Development of Surface-SFED Models for Polar Solvents., , , and . J. Chem. Inf. Model., 52 (2): 440-448 (2012)Comments on "Solvation Parameters, 2. A Simplified Molecular Topology To Generate Easily Optimized Values"., , and . J. Chem. Inf. Model., 46 (5): 1879-1881 (2006)A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents., , , , , , , and . J. Chem. Inf. Comput. Sci., 43 (6): 1806-1814 (2003)A General Treatment of Solubility. 3. Principal Component Analysis (PCA) of the Solubilities of Diverse Solutes in Diverse Solvents., , , , , and . J. Chem. Inf. Model., 45 (4): 913-923 (2005)Incorporation of Hydrogen Bond Angle Dependency into the Generalized Solvation Free Energy Density Model., , , , and . J. Chem. Inf. Model., 58 (4): 761-772 (2018)A General Treatment of Solubility 4. Description and Analysis of a PCA Model for Ostwald Solubility Coefficients., , , , and . J. Chem. Inf. Model., 50 (7): 1275-1283 (2010)A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents., , , , , , , and . J. Chem. Inf. Comput. Sci., 43 (6): 1794-1805 (2003)Linear Free Energy Relationship Correlation of the Distribution of Solutes between Water and Sodium Dodecyl Sulfate (SDS) Micelles and between Gas and SDS Micelles., , and . Journal of Chemical Information and Modeling, 47 (5): 1808-1817 (2007)