Orbital forces in the density-functional formalism: Application to the copper dimer
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.32.2141/fulltext
Reference20 articles.
1. Hellmann‐Feynman and Virial Theorems in the X α Method
2. AB Initio Vibrational Force Fields
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