A new molecular-based model for prediction of enthalpy of sublimation of pure components
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Instrumentation
Reference28 articles.
1. Quantitative structure–sublimation enthalpy relationship studied by neural networks, theoretical crystal packing calculations and multilinear regression analysis
2. Statistical analysis of some structural properties of solid hydrocarbons
3. Molecular packing and other structural properties of crystalline oxohydrocarbons
4. Three-Dimensional Quantitative Structure−Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpy of Sublimation
5. Calculation of the Enthalpy of Sublimation by the QSPR Method with the Use of a Fragment Approach
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