Density matrix renormalization group (DMRG) method as a common tool for large active-space CASSCF/CASPT2 calculations-Reference-Cited by-同舟云学术

Density matrix renormalization group (DMRG) method as a common tool for large active-space CASSCF/CASPT2 calculations

Published:2017-03-07 Issue:9 Volume:146 Page:094102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Nakatani Naoki¹²,Guo Sheng³^ORCID

Affiliation:

1. Institute for Catalysis, Hokkaido University, N21 W10 Kita-ku, Sapporo, Hokkaido 001-0021, Japan

2. Department of Chemistry, Graduate School of Science and Engineering, Tokyo Metropolitan University, 1-1 Minami-Osawa, Hachioji, Tokyo 192-0397, Japan

3. Department of Chemistry, Princeton University, Frick Chemistry Laboratory, Princeton, New Jersey 08544, USA

Funder

National Science Foundation (NSF)

Japan Society for the Promotion of Science (JSPS)

Japan Science and Technology Agency (JST)

Ministry of Education, Culture, Sports, Science and Technology (MEXT)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4976644

Reference48 articles.

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

2. Density matrix formulation for quantum renormalization groups

3. Density-matrix algorithms for quantum renormalization groups

4. Ab initio quantum chemistry using the density matrix renormalization group

Cited by 68 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. MBE-CASSCF Approach for the Accurate Treatment of Large Active Spaces;Journal of Chemical Theory and Computation;2024-05-29

2. A two-step Rayleigh-Schrödinger Brillouin-Wigner approach to transition energies;Electronic Structure;2024-02-23

3. Renormalized-Residue-Based Multireference Configuration Interaction Method for Strongly Correlated Systems;Journal of Chemical Theory and Computation;2024-02-21

4. Permutation symmetry in spin-adapted many-body wave functions;Faraday Discussions;2024

5. Spinless formulation of linearized adiabatic connection approximation and its comparison with the second order N-electron valence state perturbation theory;Faraday Discussions;2024