Electron–electron correlation energy calculations by superposition of nonorthogonal Slater determinants
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,General Materials Science
Reference35 articles.
1. Simulation of the charge transfer absorption of the H2O/O2 van der Waals complex using high level ab initio calculations
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3. Second-order perturbation corrections to singles and doubles coupled-cluster methods: General theory and application to the valence optimized doubles model
4. Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction
5. Full configuration interaction potential energy curves for breaking bonds to hydrogen: An assessment of single-reference correlation methods
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