Computer simulations of dense polar fluids: Hydrogen chloride
β Scribed by S. Murad
- Publisher
- American Institute of Chemical Engineers
- Year
- 1986
- Tongue
- English
- Weight
- 176 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0001-1541
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Barker-Henderson type splitting of the intermolecular potential has been used to obtain a non-spherical reference potential for a perturbation theory of polar fluids. Monte Carlo simulations of the non-spherical reference fluid have been performed to obtain directly the reference fluid Helmholtz fre
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