Literature DB >> 18412432

The density matrix renormalization group self-consistent field method: orbital optimization with the density matrix renormalization group method in the active space.

Dominika Zgid1, Marcel Nooijen.   

Abstract

We present the density matrix renormalization group self-consistent field (DMRG-SCF) approach that is analogous to the complete active space self-consisted field (CASSCF) method but instead of using for the description of the active space the full configuration interaction (FCI) method, the DMRG-SCF uses the density matrix renormalization group (DMRG) method. The DMRG-SCF approach, similarly to CASSCF, properly describes the multiconfigurational character of the wave function but avoids the exponential scaling of the FCI method and replaces it with a polynomial scaling. Hence, calculations for a larger number of orbitals and electrons in the active space are possible since the DMRG method provides an efficient tool to automatically select from the full Hilbert space the many-body contracted basis states that are the most important for the description of the wave function.

Entities:  

Year:  2008        PMID: 18412432     DOI: 10.1063/1.2883981

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  8 in total

1.  Entangled quantum electronic wavefunctions of the Mn₄CaO₅ cluster in photosystem II.

Authors:  Yuki Kurashige; Garnet Kin-Lic Chan; Takeshi Yanai
Journal:  Nat Chem       Date:  2013-06-09       Impact factor: 24.427

Review 2.  Metal Ion Modeling Using Classical Mechanics.

Authors:  Pengfei Li; Kenneth M Merz
Journal:  Chem Rev       Date:  2017-01-03       Impact factor: 60.622

3.  Laplace-transformed multi-reference second-order perturbation theories in the atomic and active molecular orbital basis.

Authors:  Benjamin Helmich-Paris; Stefan Knecht
Journal:  J Chem Phys       Date:  2017-06-14       Impact factor: 3.488

4.  Machine Learning for Electronically Excited States of Molecules.

Authors:  Julia Westermayr; Philipp Marquetand
Journal:  Chem Rev       Date:  2020-11-19       Impact factor: 60.622

5.  FCIQMC-Tailored Distinguishable Cluster Approach: Open-Shell Systems.

Authors:  Eugenio Vitale; Giovanni Li Manni; Ali Alavi; Daniel Kats
Journal:  J Chem Theory Comput       Date:  2022-05-06       Impact factor: 6.578

6.  Multiconfigurational Effects in Theoretical Resonance Raman Spectra.

Authors:  Yingjin Ma; Stefan Knecht; Markus Reiher
Journal:  Chemphyschem       Date:  2017-01-16       Impact factor: 3.102

7.  Compression of Spin-Adapted Multiconfigurational Wave Functions in Exchange-Coupled Polynuclear Spin Systems.

Authors:  Giovanni Li Manni; Werner Dobrautz; Ali Alavi
Journal:  J Chem Theory Comput       Date:  2020-03-05       Impact factor: 6.006

8.  Simplified State Interaction for Matrix Product State Wave Functions.

Authors:  Leon Freitag; Alberto Baiardi; Stefan Knecht; Leticia González
Journal:  J Chem Theory Comput       Date:  2021-12-03       Impact factor: 6.006

  8 in total

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