Downfolded Configuration Interaction for Chemically Accurate Electron Correlation
Author:
Affiliation:
1. Department of Chemistry, The University of Hong Kong, Hong KongSAR, P.R. China
Funder
Research Grants Council, University Grants Committee
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c02868
Reference32 articles.
1. Density matrix formulation for quantum renormalization groups
2. Ab initio quantum chemistry using the density matrix renormalization group
3. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
4. The Density Matrix Renormalization Group in Quantum Chemistry
5. Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions
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