Search
Abstract
Semi-empirical adiabatic potential energy curves of highly excited states of the KRb molecule are calculated as a function of the internuclear distance R over a wide range from 3 to 150 a0. The diatomic molecule is treated as an effective two-electron system by using the large core pseudopotentials and core polarization potentials. All calculations are performed by using the nonrelativistic CASSCF/MRCI method with accurate basis set functions. The spectroscopic constants of the calculated electronic states agree well with experimental data, including the recent ones from Lee et al., and with available theoretical results.
Citations
-
3
CrossRef
-
0
Web of Science
-
9
Scopus
Authors (3)
Cite as
Full text
download paper
downloaded 65 times
- Publication version
- Accepted or Published Version
- License
- Copyright (Versita Warsaw and Springer-Verlag Wien 2013)
Keywords
Details
- Category:
- Articles
- Type:
- artykuł w czasopiśmie wyróżnionym w JCR
- Published in:
-
CENTRAL EUROPEAN JOURNAL OF PHYSICS
no. 11,
edition 9,
pages 1107 - 1114,
ISSN: 1895-1082 - Language:
- English
- Publication year:
- 2013
- Bibliographic description:
- Łobacz P., Jasik P., Sienkiewicz J.: Theoretical study of highly-excited states of KRb molecule// CENTRAL EUROPEAN JOURNAL OF PHYSICS. -Vol. 11, iss. 9 (2013), s.1107-1114
- DOI:
- Digital Object Identifier (open in new tab) 10.2478/s11534-012-0137-5
- Verified by:
- Gdańsk University of Technology
seen 185 times
Recommended for you
Electronic structure and time-dependent description of rotational predissociation of LiH
- P. Jasik,
- J. E. Sienkiewicz,
- J. Domsta
- + 1 authors
2017