Density-Based Multilevel Hartree-Fock Model.

Sæther, Sandra; Kjærgaard, Thomas; Koch, Henrik; Høyvik, Ida-Marie

Sæther, Sandra; Kjærgaard, Thomas; Koch, Henrik; Høyvik, Ida-Marie.

Afiliación

Sæther S; Department of Chemistry, The Norwegian University of Science and Technology , Høgskoleringen 5, 7491 Trondheim, Norway.
Kjærgaard T; qLEAP Center for Theoretical Chemistry, Department of Chemistry, Aarhus University , Langelandsgade 140, 8000 Aarhus C, Denmark.
Koch H; Department of Chemistry, The Norwegian University of Science and Technology , Høgskoleringen 5, 7491 Trondheim, Norway.
Høyvik IM; Department of Chemistry, The Norwegian University of Science and Technology , Høgskoleringen 5, 7491 Trondheim, Norway.

J Chem Theory Comput ; 13(11): 5282-5290, 2017 Nov 14.

Article en En | MEDLINE | ID: mdl-28945970

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Theory Comput Año: 2017 Tipo del documento: Article País de afiliación: Noruega Pais de publicación: Estados Unidos

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