A possible valence-bond approach to symmetry-adapted perturbation theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of Monomers;Journal of Chemical Theory and Computation;2021-08-16
2. Recent developments in symmetry‐adapted perturbation theory;WIREs Computational Molecular Science;2019-11-28
3. Benchmarking the Accuracy of Seniority-Zero Wave Function Methods for Noncovalent Interactions;Journal of Chemical Theory and Computation;2019-05-28
4. Second-Order Dispersion Energy Based on Multireference Description of Monomers;Journal of Chemical Theory and Computation;2018-12-10
5. Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches;Journal of Chemical Theory and Computation;2017-10-12
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