A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2âCO systems.

Papp, Dóra; Szidarovszky, Tamás; Császár, Attila G

A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H₂He⁺ and H₂âCO systems.

Papp, Dóra; Szidarovszky, Tamás; Császár, Attila G.

Afiliação

Papp D; Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös Loránd University and MTA-ELTE Complex Chemical Systems Research Group, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary.
Szidarovszky T; Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös Loránd University and MTA-ELTE Complex Chemical Systems Research Group, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary.
Császár AG; Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös Loránd University and MTA-ELTE Complex Chemical Systems Research Group, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary.

J Chem Phys ; 147(9): 094106, 2017 Sep 07.

Article em En | MEDLINE | ID: mdl-28886650

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2017 Tipo de documento: Article País de afiliação: Hungria

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