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Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects

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https://hal.inria.fr/hal-01674032
Contributor : Abdulrahman ALLOUCHE Connect in order to contact the contributor
Submitted on : Monday, January 1, 2018 - 6:48:51 PM
Last modification on : Wednesday, December 1, 2021 - 2:34:23 PM

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M. Korek, S. Hammoud, Abdul-Rahman Allouche, T. Harb. Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects. Journal of Chemical Physics, 2008, 129 (20), ⟨10.1063/1.2992074⟩. ⟨hal-01674032⟩

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