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

Journal of Molecular Spectroscopy

Volumn 221, Issue 1, 2003, Pages 1-6

  Taher Mansour, F ^a   Allouche, A R ^b   Aubert Frecon M ^b  

^a LEBANESE UNIVERSITY   (Lebanon)

^b UNIVERSITÉ LYON 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

LANTHANUM FLUORIDE; LANTHANUM IODIDE; LANTHANUM MONOHALIDES; LOWEST LYING STATES; MOLECULAR STATES; SPIN ORBIT EFFECTS;

LANTHANUM COMPOUNDS;

EID: 0141987479     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2852(03)00151-6     Document Type: Article

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