Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs +

M Korek; a M Moghrabi; Abdul-Rahman Allouche; M Aubert Frécon

doi:10.1139/p06-073

Journal Articles Canadian Journal of Physics Year : 2006

Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs +

, , (1) ,

1

M Korek

Function : Author

a M Moghrabi

Function : Author

Abdul-Rahman Allouche

Function : Author
PersonId : 16507
IdHAL : abdulrahman-allouche
ORCID : 0000-0003-0725-4057
IdRef : 164624562

Laboratoire de Spectrométrie Ionique et Moléculaire

M Aubert Frécon

Function : Author

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Physics [physics] Physics [physics] Chemical Physics [physics.chem-ph]

Abdulrahman ALLOUCHE : Connect in order to contact the contributor

https://hal.inria.fr/hal-01674051

Submitted on : Monday, January 1, 2018-7:03:37 PM

Last modification on : Wednesday, December 1, 2021-2:34:24 PM

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hal-01674051 , version 1 (01-01-2018)

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HAL Id : hal-01674051 , version 1
DOI : 10.1139/p06-073

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M Korek, a M Moghrabi, Abdul-Rahman Allouche, M Aubert Frécon. Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs +. Canadian Journal of Physics, 2006, 84 (11), pp.959 - 971. ⟨10.1139/p06-073⟩. ⟨hal-01674051⟩

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Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs +

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