Počet záznamů: 1  

Machine Learning-Assisted Selection of Active Spaces for Strongly Correlated Transition Metal Systems

  1. 1.
    0546397 - ÚFCH JH 2022 RIV US eng J - Článek v odborném periodiku
    Golub, Pavlo - Antalík, Andrej - Veis, Libor - Brabec, Jiří
    Machine Learning-Assisted Selection of Active Spaces for Strongly Correlated Transition Metal Systems.
    Journal of Chemical Theory and Computation. Roč. 17, č. 10 (2021), s. 6053-6072. ISSN 1549-9618. E-ISSN 1549-9626
    Grant CEP: GA ČR(CZ) GJ19-13126Y
    Grant ostatní: Ga MŠk(CZ) LM2015070
    Institucionální podpora: RVO:61388955
    Klíčová slova: MATRIX RENORMALIZATION-GROUP * DENSITY-FUNCTIONAL THEORY * MOLECULAR-STRUCTURE
    Obor OECD: Physical chemistry
    Impakt faktor: 6.578, rok: 2021
    Způsob publikování: Omezený přístup

    Active space quantum chemical methods could provide very accurate description of strongly correlated electronic systems, which is of tremendous value for natural sciences. The proper choice of the active space is crucial but a nontrivial task. In this article, we present a neural network-based approach for automatic selection of active spaces, focused on transition metal systems. The training set has been formed from artificial systems composed of one transition metal and various ligands, on which we have performed the density matrix renormalization group and calculated the single-site entropy. On the selected set of systems, ranging from small benchmark molecules up to larger challenging systems involving two metallic centers, we demonstrate that our machine learning models could predict the active space orbitals with reasonable accuracy. We also tested the transferability on out-of-the-model systems, including bimetallic complexes and complexes with ligands, which were not involved in the training set. Also, we tested the correctness of the automatically selected active spaces on a Fe(II)–porphyrin model, where we studied the lowest states at the DMRG level and compared the energy difference between spin states or the energy difference between conformations of ferrocene with recent studies.
    Trvalý link: http://hdl.handle.net/11104/0322923

     
    Název souboruStaženoVelikostKomentářVerzePřístup
    0546397.pdf18.4 MBVydavatelský postprintvyžádat
    0546397preprint.pdf08.3 MBAutorský preprintpovolen
     
Počet záznamů: 1  

  Tyto stránky využívají soubory cookies, které usnadňují jejich prohlížení. Další informace o tom jak používáme cookies.