Vapor Liquid Equilibria of Hydrofluorocarbons Using Dispersion-Corrected and Nonlocal Density Functionals-Reference-Cited by-同舟云学术

Vapor Liquid Equilibria of Hydrofluorocarbons Using Dispersion-Corrected and Nonlocal Density Functionals

Published:2016-06-28 Issue:7 Volume:12 Page:3295-3304
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Goel Himanshu¹,Butler Charles L.¹²,Windom Zachary W.¹,Rai Neeraj¹

Affiliation:

1. Dave C. Swalm School of Chemical Engineering and Center for Advanced Vehicular Systems, Mississippi State University, Mississippi State 39762, Mississippi, United States

2. East Mississippi Community College, Scooba 39358, Mississippi, United States

Funder

Division of Chemistry

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00305

Reference109 articles.

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3. Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations

4. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

5. The general theory of molecular forces

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