Extending spin-symmetry projected coupled-cluster to large model spaces using an iterative null-space projection technique-Reference-Cited by-同舟云学术

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Extending spin-symmetry projected coupled-cluster to large model spaces using an iterative null-space projection technique

Published:2018-12-05 Issue:1 Volume:40 Page:265-278
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Tsuchimochi Takashi¹^ORCID,Ten-no Seiichiro L.¹^ORCID

Affiliation:

1. Graduate School of Science, Technology, and Innovation; Kobe University; Kobe Hyogo 657-0025 Japan

Funder

Japan Society for the Promotion of Science

Ministry of Education, Culture, Sports, Science and Technology

RIKEN

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.25587/fullpdf

Reference94 articles.

1. Multireference Nature of Chemistry: The Coupled-Cluster View

2. State-specific multireference coupled-cluster theory

3. Projected quasiparticle theory for molecular electronic structure

4. Projected Hartree–Fock theory

5. Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation Effects

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Combining Complex Conjugation, Time-Reversal, and Spin-Flip Symmetry Projection of Coupled Cluster Wave Functions;The Journal of Physical Chemistry A;2024-07-30

2. Spin Purification in Full-CI Quantum Monte Carlo via a First-Order Penalty Approach;The Journal of Physical Chemistry A;2022-03-17

3. Improved Description and Efficient Implementation of Spin-Projected Perturbation Theory for Practical Applications;Journal of Chemical Theory and Computation;2021-05-11

4. Spin-projection for quantum computation: A low-depth approach to strong correlation;Physical Review Research;2020-10-27

5. Minimal Matrix Product States and Generalizations of Mean-Field and Geminal Wave Functions;Journal of Chemical Theory and Computation;2020-06-23

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