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Validation of Density Functionals for Adsorption Energies on Transition Metal Surfaces.
Duanmu, Kaining; Truhlar, Donald G.
Afiliación
  • Duanmu K; Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota , Minneapolis, Minnesota 55455-043, United States.
  • Truhlar DG; Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota , Minneapolis, Minnesota 55455-043, United States.
J Chem Theory Comput ; 13(2): 835-842, 2017 Feb 14.
Article en En | MEDLINE | ID: mdl-27983852
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Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: J Chem Theory Comput Año: 2017 Tipo del documento: Article País de afiliación: Estados Unidos
Texto completo
Imprimir
XML
PubMed Links
Buscar en Google

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: J Chem Theory Comput Año: 2017 Tipo del documento: Article País de afiliación: Estados Unidos