Ab initio calculation of the second virial coefficient of neon and the potential energy curve of Ne2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. On the fallibility of variational calculations:Abinitioversus empirical potential energy functions for HCN
2. On the Ne—Ne potential-energy curve and related properties
3. Computation of the short range repulsion energy from correlated monomer wavefunctions in van der Waals dimers containing He, Ne, and N2
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3. Transport properties of dilute ammonia-noble gas mixtures from new intermolecular potential energy functions;Chinese Journal of Chemical Engineering;2017-12
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