Second virial coefficients, including quantum corrections, for nitrogen using model potentials
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978400102231
Reference29 articles.
1. N2–N2 interaction potential from ab initio calculations, with application to the structure of (N2)2
2. Lattice dynamics of solid N2 with an ab initio intermolecular potential
3. Lattice dynamics of solid N2 with an ab initio intermolecular potential hindered rotator model
4. Lattice dynamics of solid nitrogen with an ab initio intermolecular potential. II. Anharmonic librations in the α phase
5. Comparison of electron gas and ab initio potentials for the N2–N2 interactions. Application in the second virial coefficient
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