Electronic structure and rovibrational predissociation of the 21Π state in KLi

Adiabatic potential energy curves of the 31Σ+, 33Σ+, 21Π and 23Π states correlating for large internuclear distance with the K(4s) + Li(2p) atomic asymptote were calculated. Very good agreement between the calculated and the experimental curve of the 21Π state allowed for a reliable description of t...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2018-01, Vol.20 (27), p.18663-18670
Hauptverfasser:	Jasik, P, Kozicki, J, Kilich, T, Sienkiewicz, J E, Henriksen, N E
Format:	Artikel
Sprache:	eng
Schlagworte:	Adiabatic flow Atomic structure Electronic structure Mathematical analysis Potential energy Schrodinger equation Time dependence
Online-Zugang:	Volltext
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