A New Accurate and Full Dimensional Potential Energy Surface of H 5+ Based on a Triatomics-In-Molecules Analytic Functional Form

AuthID
 P-009-F3W
6
Author(s)
Aguado, A
·
Prosmiti, R
·
Delgado Barrio, G
·
Villarreal, P
·
Tipo de Documento
Article
Year published
2010
Publicado
in Journal of Chemical Physics, ISSN: 0021-9606
Volume: 133, Número: 2, Páginas: 024306
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Publication Identifiers
SCOPUS: 2-s2.0-77955735972
Source Identifiers
ISSN: 0021-9606
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