Doubly Occupied Pair Coupled Cluster F12 Approach-Reference-Cited by-同舟云学术

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Doubly Occupied Pair Coupled Cluster F12 Approach

Published:2020-08-31 Issue:12 Volume:16 Page:7372-7380
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kedžuch Stanislav¹²,Šimunek Ján¹,Veis Matej¹,Noga Jozef¹³^ORCID

Affiliation:

1. Department of Inorganic Chemistry, Faculty of Natural Sciences, Comenius University, Mlynská dolina, Ilkovičova 6, SK-84215 Bratislava, Slovakia

2. RIKEN Center for Computational Science, 7-1-26 Minatojima-minami-machi, Chuo-ku, Kobe, Hyogo 650-0047, Japan

3. Computing Centre, Centre of Operations of the Slovak Academy of Sciences, Dúbravská cesta 9, SK-84535 Bratislava, Slovakia

Funder

Vedeck?? Grantov?? Agent??ra M??VVa?? SR a SAV

Agent??ra na Podporu V??skumu a V??voja

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00659

Reference51 articles.

1. A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

2. Second-order perturbation theory with a CASSCF reference function

3. Second‐order perturbation theory with a complete active space self‐consistent field reference function

4. An efficient internally contracted multiconfiguration–reference configuration interaction method

5. An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

Cited by 2 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. Excited states with pair coupled cluster doubles tailored coupled cluster theory;The Journal of Chemical Physics;2023-09-01

2. Geminal-based electronic structure methods in quantum chemistry. Toward a geminal model chemistry;Physical Chemistry Chemical Physics;2022

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