Classical trajectory calculations of diffusion and viscosity for He-N2mixtures
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/18/i=20/a=020/pdf
Reference23 articles.
1. Classical trajectory calculations of transport properties for a model Ar-N2potential surface
2. Classical energy-sudden calculations of diffusion and viscosity cross sections for atom-diatom interactions
3. Two new anisotropic potential energy surfaces for nitrogen-helium: the use of Hartree-Fock SCF calculations and a combining rule for anisotropic long-range dispersion coefficients
4. Scattering of thermal He beams by crossed atomic and molecular beams. III. Anisotropic intermolecular potentials for He + N2, O2, CO, and NO
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