Computer simulations of polyatomic molecules. III. Monte Carlo studies of heteronuclear and homonuclear hard diatomics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.435850
Reference26 articles.
1. Local structure in fluids of heteronuclear dumb-bells according to the RISM model
2. Hard dumbells: Monte Carlo pressures and virial coefficients
3. Computer simulations of polyatomic molecules - I. Monte Carlo studies of hard diatomics
4. The virial pressure in a fluid of hard polyatomic molecules
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