Theoretical study of the low-lying electronic states of the molecular Ion KRb+

International Journal of Quantum Chemistry

Volumn 92, Issue 4, 2003, Pages 376-380

  Korek, M ^a   Younes, G ^a   Allouche, A R ^b  

^a BEIRUT ARAB UNIVERSITY   (Lebanon)

^b UNIVERSITÉ LYON 1   (France)

Author keywords

Ab initio calculations; Core valence effects; Electronic states; KRb+

Indexed keywords

CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; IONS; MOLECULAR VIBRATIONS; MOLECULES; POTENTIAL ENERGY;

AB INITIO CALCULATIONS; CORE VALENCE EFFECTS; ELECTRONIC STATES; POTENTIAL ENERGY CURVES;

POTASSIUM COMPOUNDS;

EID: 0037446028     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10485     Document Type: Article

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