First Principles Calculation of the Potential Energy Surface for the Lowest-Quartet State of H-3 and Modelling by the Double Many-Body Expansion Method

AuthID
 P-001-208
2
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Tipo de Documento
Article
Year published
2000
Publicado
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 2, Número: 11, Páginas: 2471-2480 (10)
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Publication Identifiers
SCOPUS: 2-s2.0-0034213437
Wos: WOS:000087236600002
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ISSN: 1463-9076
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