Massively parallel quantum chemical density matrix renormalization group method-Reference-Cited by-同舟云学术

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Massively parallel quantum chemical density matrix renormalization group method

Published:2020-12-30 Issue:8 Volume:42 Page:534-544
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Brabec Jiri¹^ORCID,Brandejs Jan¹²,Kowalski Karol³,Xantheas Sotiris³,Legeza Örs⁴,Veis Libor¹^ORCID

Affiliation:

1. J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic Prague Czech Republic

2. Faculty of Mathematics and Physics Charles University Prague Czech Republic

3. Pacific Northwest National Laboratory Richland Washington USA

4. Strongly Correlated Systems “Lendület” Research group, Wigner Research Centre for Physics Budapest Hungary

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26476

Reference69 articles.

1. Density matrix formulation for quantum renormalization groups

2. Density-matrix algorithms for quantum renormalization groups

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

4. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group

5. Exact solution (within a triple-zeta, double polarization basis set) of the electronic Schrödinger equation for water

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