A perturbation density‐functional theory for polyatomic fluids. I. Rigid molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463298
Reference48 articles.
1. Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids
2. Local structure of semiflexible polymer melts
3. Local structure of semiflexible polymer melts
4. Interaction site cluster series for the Helmholtz free energy and variational principle for chemical equilibria and intramolecular structures
5. Interaction site cluster series for the Helmholtz free energy and variational principle for chemical equilibria and intramolecular structures
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