Theoretical Calculation of the Transport Properties of Monatomic Lithium Vapor
Transport properties of dilute monatomic gases depend on two body atom-atom interaction potentials. When two ground state (2S) lithium atoms interact, they can follow either of two potential energy curves corresponding to the Li2 molecule in the X 1∑g+ or 3∑u+ state. Transport collision integrals for these states have been calculated by accurately representing quantum mechanical potential energy curves with the Hulburt-Hirschfelder potential. The excellent agreement of calculated viscosities with experimental results provides further evidence that this potential can be used to estimate accurately transport properties under conditions where experimental data are sparse or unavailable. © 1986 American Institute of Physics.
P. M. Holland et al., "Theoretical Calculation of the Transport Properties of Monatomic Lithium Vapor," Journal of Chemical Physics, American Institute of Physics (AIP), Jan 1986.
The definitive version is available at https://doi.org/10.1063/1.450869
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© 1986 American Institute of Physics (AIP), All rights reserved.