A Jahn-Teller analysis of K3 and Rb3 in the electronic states 12E′ and 12E″

Chemical Physics

Volumn 375, Issue 1, 2010, Pages 73-84

  Hauser, Andreas W ^a   Callegari, Carlo ^a,b   Soldán, Pavel ^b   Ernst, Wolfgang E ^a  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^b CHARLES UNIVERSITY   (Czech Republic)

Author keywords

Ab initio calculations; Alkali trimer; Anharmonicity; CASPT2; CASSCF; Jahn Teller; MULTI; Potassium; RS2C; Rubidium; Spin orbit

Indexed keywords

EID: 77956542387     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2010.07.025     Document Type: Article

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