Mn Dimer Can Be Described Accurately with Density Functional Calculations When Self-Interaction Correction Is Applied.

Ivanov, Aleksei V; Ghosh, Tushar K; Jónsson, Elvar Ö; Jónsson, Hannes

Ivanov, Aleksei V; Ghosh, Tushar K; Jónsson, Elvar Ö; Jónsson, Hannes.

Afiliação

Ivanov AV; Science Institute and Faculty of Physical Sciences, University of Iceland VR-III, 107 Reykjavík, Reykjavik, Iceland.
Ghosh TK; St. Petersburg State University, St. Petersburg 199034, Russia.
Jónsson EÖ; Science Institute and Faculty of Physical Sciences, University of Iceland VR-III, 107 Reykjavík, Reykjavik, Iceland.
Jónsson H; Department of Applied Physics, Aalto University, Espoo FI-00076, Finland.

J Phys Chem Lett ; 12(17): 4240-4246, 2021 May 06.

Article em En | MEDLINE | ID: mdl-33900768

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Chem Lett Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Islândia

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