Potential curves and rovibrational energies for electronic states of the molecular ion KCs +

M Korek; Abdul-Rahman Allouche; S N Abdul Al

doi:10.1139/p02-045

Journal Articles Canadian Journal of Physics Year : 2002

Potential curves and rovibrational energies for electronic states of the molecular ion KCs +

, (1) ,

1

M Korek

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

S N Abdul Al

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-01674087

Submitted on : Monday, January 1, 2018-7:33:21 PM

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

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hal-01674087 , version 1 (01-01-2018)

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HAL Id : hal-01674087 , version 1
DOI : 10.1139/p02-045

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M Korek, Abdul-Rahman Allouche, S N Abdul Al. Potential curves and rovibrational energies for electronic states of the molecular ion KCs +. Canadian Journal of Physics, 2002, 80 (9), pp.1025 - 1035. ⟨10.1139/p02-045⟩. ⟨hal-01674087⟩

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Potential curves and rovibrational energies for electronic states of the molecular ion KCs +

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