Skip to Main content Skip to Navigation
Journal articles

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

Document type :
Journal articles
Complete list of metadata

https://hal.inria.fr/hal-01674032
Contributor : Abdulrahman Allouche <>
Submitted on : Monday, January 1, 2018 - 6:48:51 PM
Last modification on : Tuesday, May 18, 2021 - 11:06:05 AM

Identifiers

Collections

Citation

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, American Institute of Physics, 2008, 129 (20), ⟨10.1063/1.2992074⟩. ⟨hal-01674032⟩

Share

Metrics

Record views

97