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Abstract
Adiabatic potential energy curves and spectroscopic constants have been calculated for the NaRb molecule. The results of ten states of the symmetry Σ+, six states of the symmetry Π, and two states of the symmetry Δ are obtained by the nonrelativistic quantum chemical method used with pseudopotentials describing the interaction of valence electrons with atomic cores. Analysis is based on a comparison with the results of other theoretical and experimental studies.
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- Copyright (2015 The Royal Swedish Academy of Sciences)
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- Category:
- Articles
- Type:
- artykuł w czasopiśmie wyróżnionym w JCR
- Published in:
-
PHYSICA SCRIPTA
no. 90,
edition 5,
pages 1 - 11,
ISSN: 0031-8949 - Language:
- English
- Publication year:
- 2015
- Bibliographic description:
- Wiatr M., Jasik P., Sienkiewicz J.: The adiabatic potentials of low-lying electronic states of the NaRb molecule// PHYSICA SCRIPTA. -Vol. 90, iss. 5 (2015), s.1-11
- DOI:
- Digital Object Identifier (open in new tab) 10.1088/0031-8949/90/5/054012
- Verified by:
- Gdańsk University of Technology
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