Comparative study of the density-functional theory concerning the reaction pathway of Si(100)-(2×1) withH2Omolecules
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.10632/fulltext
Reference24 articles.
1. Quadratic configuration interaction. A general technique for determining electron correlation energies
2. Is coupled cluster singles and doubles (CCSD) more computationally intensive than quadratic configuration interaction (QCISD)?
3. InitialH2O-induced oxidation of C(001)-(2×1): A study with hybrid density-functional theory
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