On the Prospective Use of the One-Electron Density Matrix as a Test of the Quality of Post-Hartree–Fock Schemes for Crystals
Author:
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry
Link
https://www.degruyter.com/document/doi/10.1524/zpch.2006.220.7.913/pdf
Reference34 articles.
1. Local-MP2 electron correlation method for nonconducting crystals
2. Ab Initio Quantum Simulation in Solid State Chemistry
3. Localizability of dynamic electron correlation
4. Low-order scaling local electron correlation methods. I. Linear scaling local MP2
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