Multireference Methods are Realistic and Useful Tools for Modeling Catalysis

Abstract: Highly correlated systems, in particular those that include transition metals, are ubiquitous in catalysis. The significant static correlation found in such systems is often poorly accounted for using Kohn Sham density functional theory methods, as they are single determinantal in nature. Applications to catalysis of more rigorous and appropriate multiconfigurational methods have been reported in select instances, but their use remains rare. We discuss obstacles that hinder the routine application of multireference (MR) wave function theoretical calculations to catalytic systems and the current state of the art with respect to removing those obstacles.

Standort
Deutsche Nationalbibliothek Frankfurt am Main
Umfang
Online-Ressource
Sprache
Englisch

Erschienen in
Multireference Methods are Realistic and Useful Tools for Modeling Catalysis ; day:28 ; month:02 ; year:2022 ; extent:1
Israel journal of chemistry ; (28.02.2022) (gesamt 1)

Urheber

DOI
10.1002/ijch.202100136
URN
urn:nbn:de:101:1-2022030114044173848944
Rechteinformation
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Letzte Aktualisierung
15.08.2025, 05:33 UTC

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