Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model-Reference-Cited by-同舟云学术

Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model

Published:2004-08-12 Issue:36 Volume:108 Page:7429-7439
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lin Shiang-Tai¹,Chang Jaeeon¹,Wang Shu¹,Goddard William A.¹,Sandler Stanley I.¹

Affiliation:

1. Materials and Process Simulation Center (MSC), Beckman Institute (139-74), California Institute of Technology, Pasadena, California 91125, and Center for Molecular and Engineering Thermodynamics, Department of Chemical Engineering, University of Delaware, Newark, Delaware 19716

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp048813n

Reference31 articles.

1. Vapor Pressures of Heavy Liquid Hydrocarbons by a Group-Contribution Method

2. Estimation of vapor pressures of heavy liquid hydrocarbons containing nitrogen or sulfur by a group-contribution method

3. QSPR Prediction of Vapor Pressure from Solely Theoretically-Derived Descriptors

4. QSPR Studies on Vapor Pressure, Aqueous Solubility, and the Prediction of Water−Air Partition Coefficients

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