Modeling of He-N(+) clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He-3(+) - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Chemical Physics Année : 2007

Modeling of He-N(+) clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He-3(+)

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hal-00971710 , version 1 (03-04-2014)

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Ivana Paidarová, Barbora Paulíková, Rudolf Polák, Frantisek Karlický, Karel Oleksy, et al.. Modeling of He-N(+) clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He-3(+). Chemical Physics, 2007, 342 (1-3), pp.64-70. ⟨10.1016/j.chemphys.2007.09.017⟩. ⟨hal-00971710⟩
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