Trimer Based Polarization as a Multibody Molecular Model. Application to Hydrogen Fluoride
Author:
Affiliation:
1. Contribution from the Department of Chemical and Biological Engineering, University at Buffalo, The State University of New York, Buffalo, New York 14260-4200
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja031877b
Reference78 articles.
1. Molecular simulations in chemical engineering: Present and future
2. Quantum and statistical mechanical studies of liquids. 12. Simulation of liquid ethanol including internal rotation
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