Calculating the Fugacity of Pure, Low Volatile Liquids via Molecular Simulation with Application to Acetanilide, Acetaminophen, and Phenacetin
Author:
Affiliation:
1. Department of Chemical, Paper and Biomedical Engineering, Miami University, Oxford, Ohio 45056, United States
Funder
College of Engineering and Computing, Miami University
Committee on Faculty Research, Miami University
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.5b01827
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