A model intermolecular potential for hydrogen fluoride including polarizability

Author:

Murad S.,Mansour K.A.,Powles J.G.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 12 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Adsorption of Fluoride Gases in Aluminum Production by Using of Nanotechnology;TMS 2019 148th Annual Meeting & Exhibition Supplemental Proceedings;2019

2. A comparison of molecular-based models to determine vapor–liquid phase coexistence in hydrogen fluoride;Fluid Phase Equilibria;1999-06

3. Vapor–liquid equilibria and heat effects of hydrogen fluoride from molecular simulation;The Journal of Chemical Physics;1998-09-08

4. Potential Energy Hypersurfaces for Hydrogen Bonded Clusters (HF) n;Conceptual Perspectives in Quantum Chemistry;1997

5. References;Molecular Design - Chemical Structure Generation from the Properties of Pure Organic Compounds;1992

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