Résumé

Potential energy curves of the states X 2R+, B (1)2R+ and A (1)2P of the NaHe molecule have been calculated
accurately in a large range of internuclear distances R from SA-CASSCF-MRCI calculations, using
molecular orbitals expanded in cc-pV5Z basis sets. Transition dipole moments have also been calculated
for the X–B, X–A and A–B transitions, in the same range of R. Their long-range behaviour have been
considered

Information

Item Type:	Journal
Divisions:	» Laboratoire de Physique de la Matière et du Rayonnement
ePrint ID:	322
Date Deposited:	2015-03-07
Further Information:	Google Scholar
URI:	https://www.univ-soukahras.dz/fr/publication/article/322

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