New Molecular-Mechanics Model for Simulations of Hydrogen Fluoride in Chemistry and Biology-Reference-Cited by-同舟云学术

New Molecular-Mechanics Model for Simulations of Hydrogen Fluoride in Chemistry and Biology

Published:2020-07-02 Issue:8 Volume:16 Page:5105-5126
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Orabi Esam A.¹^ORCID,Faraldo-Gómez José D.¹^ORCID

Affiliation:

1. Theoretical Molecular Biophysics Laboratory, National Heart, Lung and Blood Institute, National Institutes of Health, 10 Center Drive, Bethesda, Maryland 20814, United States

Funder

National Heart, Lung, and Blood Institute

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00247

Reference141 articles.

1. The Vapor Pressure, Association and Heat of Vaporization of Hydrogen Fluoride

2. Anhydrous hydrogen fluoride: Vapor pressure and liquid density

3. Miscibility and compatibility of some liquefied and solidified gases at low temperatures

4. Kelley, K. K. Contributions to the Data on Theoretical Metallurgy: [Part] 15. A Reprint of Bulletins 383, 384, 393, and 406; Washington, DC, 1962.

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