Ab initiocoupled-cluster calculations for the fcc and hcp structures of rare-gas solids
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.62.5482/fulltext
Reference39 articles.
1. On the crystal structure problem for heavy rare-gas solids: A three-atom exchange perturbation analysis
2. Three-Body Contribution to Binding Energy of Solid Argon and Analysis of Crystal Structure
3. Ab initiocalculation of ground-state properties of rare-gas crystals
4. A highly accurate interatomic potential for argon
5. The Ne-Ne interatomic potential revisited
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