Theoretical electronic structure of the lowest-lying states of the LaCl molecule

Chemical Physics

Volumn 299, Issue 1, 2004, Pages 97-103

  Fahs, H ^a   Korek, M ^b   Allouche, A R ^a   Aubert Frecon M ^a  

^a UNIVERSITÉ LYON 1   (France)

^b BEIRUT ARAB UNIVERSITY   (Lebanon)

Author keywords

Ab initio calculations; Excited states; Ground state; Molecular constants; Potential energy curves; Spin orbit effects

Indexed keywords

LANTHANUM; LANTHANUM CHLORIDE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ELECTRONICS; ENERGY; MOLECULE; SPECTROSCOPY;

EID: 1442274911     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2003.12.009     Document Type: Article

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