Application of Self-Interaction Corrected Density Functional Theory to Early, Middle, and Late Transition States.

Li, Lin; Trepte, Kai; Jackson, Koblar A; Johnson, J Karl

Li, Lin; Trepte, Kai; Jackson, Koblar A; Johnson, J Karl.

Afiliación

Li L; Department of Chemical and Petroleum Engineering University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.
Trepte K; Department of Physics, Central Michigan University, Mount Pleasant, Michigan 48859, United States.
Jackson KA; Department of Physics and Science of Advanced Materials Program, Central Michigan University, Mount Pleasant, Michigan 48859, United States.
Johnson JK; Department of Chemical and Petroleum Engineering University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.

J Phys Chem A ; 124(40): 8223-8234, 2020 Oct 08.

Article en En | MEDLINE | ID: mdl-32883077

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

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