Variational calculations of the H2+ and HD+ rovibrational energies

We use the exponential explicitly correlated variational basis set of the type exp(-αnR - βnr1 - γnr2) to calculate systematically the nonrelativistic bound-state energies for the hydrogen molecular ion H2+ and HD+. We perform calculations for the states of the total angular momentum L=0-4 with the...

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Bibliographische Detailangaben

Hauptverfasser:	Bekbaev, Askhat K., Aznabayev, Damir T., Korobov, Vladimir I.
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Angular momentum Mathematical analysis Molecular ions
Online-Zugang:	Volltext
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