Toward Chemical Accuracy Using the Jastrow Correlated Antisymmetrized Geminal Power <i>Ansatz</i>-Reference-Cited by-同舟云学术

Toward Chemical Accuracy Using the Jastrow Correlated Antisymmetrized Geminal Power Ansatz

Published:2023-04-04 Issue:8 Volume:19 Page:2222-2229
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Raghav Abhishek¹^ORCID,Maezono Ryo²^ORCID,Hongo Kenta³^ORCID,Sorella Sandro¹,Nakano Kousuke⁴^ORCID

Affiliation:

1. International School for Advanced Studies (SISSA), Via Bonomea 265, 34136 Trieste, Italy

2. School of Information Science, Japan Advanced Institute of Science and Technology (JAIST), Asahidai 1-1, Nomi, Ishikawa 923-1292, Japan

3. Research Center for Advanced Computing Infrastructure, Japan Advanced Institute of Science and Technology (JAIST), Asahidai 1-1, Nomi, Ishikawa 923-1292, Japan

4. Research and Services Division of Materials Data and Integrated System, National Institute for Materials Science (NIMS), Tsukuba, Ibaraki 305-0047, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Horizon 2020 Framework Programme

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c01141

Reference56 articles.

1. Quantum Monte Carlo simulations of solids