Toward chemical accuracy in the description of ion-water interactions through many-body representations. Alkali-water dimer potential energy surfaces.

Riera, Marc; Mardirossian, Narbe; Bajaj, Pushp; Götz, Andreas W; Paesani, Francesco

Riera, Marc; Mardirossian, Narbe; Bajaj, Pushp; Götz, Andreas W; Paesani, Francesco.

Afiliación

Riera M; Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093, USA.
Mardirossian N; Department of Chemistry, University of California, Berkeley, California 94720, USA.
Bajaj P; Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093, USA.
Götz AW; San Diego Supercomputer Center, University of California, San Diego, La Jolla, California 92093, USA.
Paesani F; Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093, USA.

J Chem Phys ; 147(16): 161715, 2017 Oct 28.

Article en En | MEDLINE | ID: mdl-29096469

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2017 Tipo del documento: Article País de afiliación: Estados Unidos

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