Coupled Cluster and Perturbation Theories Based on a Cluster Mean-Field Reference Applied to Strongly Correlated Spin Systems-Reference-Cited by-同舟云学术

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Coupled Cluster and Perturbation Theories Based on a Cluster Mean-Field Reference Applied to Strongly Correlated Spin Systems

Published:2022-06-21 Issue:7 Volume:18 Page:4293-4303
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Papastathopoulos-Katsaros Athanasios¹^ORCID,Jiménez-Hoyos Carlos A.²^ORCID,Henderson Thomas M.¹³^ORCID,Scuseria Gustavo E.¹³

Affiliation:

1. Department of Chemistry, Rice University, Houston, Texas 77005, United States

2. Department of Chemistry, Wesleyan University, Middletown, Connecticut 06459, United States

3. Department of Physics and Astronomy, Rice University, Houston, Texas 77005, United States

Funder

Welch Foundation

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00338

Reference52 articles.

1. Can Single-Reference Coupled Cluster Theory Describe Static Correlation?

2. Cluster-based mean-field and perturbative description of strongly correlated fermion systems: Application to the one- and two-dimensional Hubbard model

3. Block correlated coupled cluster theory with a complete active-space self-consistent-field reference function: The formulation and test applications for single bond breaking

4. Hierarchical mean-field approach to theJ1−J2Heisenberg model on a square lattice

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1. Automatic State Interaction with Large Localized Active Spaces for Multimetallic Systems;Journal of Chemical Theory and Computation;2024-05-24

2. Linear Combinations of Cluster Mean-Field States Applied to Spin Systems;Journal of Chemical Theory and Computation;2024-05-02

3. Accurate and interpretable representation of correlated electronic structure via Tensor Product Selected CI;Faraday Discussions;2024

4. Generalization of the Tensor Product Selected CI Method for Molecular Excited States;The Journal of Physical Chemistry A;2023-09-21

5. Series expansion studies of the J1−J2 Heisenberg bilayer;Physical Review B;2023-09-14

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