Evaluation of second osmotic virial coefficients from molecular simulation following scaled-particle theory
Year: 2019
Type: article
Source: Molecular Simulation
Authors: J. Wesley Barnett, Henry S. Ashbaugh
Institution: Tulane University
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2962771986
