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V k Center in Cesium Halides by the MSX α Method
Author(s) -
Oliveira P. M.,
Maffeo B.
Publication year - 1981
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221040207
Subject(s) - halide , caesium , center (category theory) , halogen , atomic physics , ion , materials science , chemistry , analytical chemistry (journal) , physics , crystallography , inorganic chemistry , alkyl , organic chemistry , chromatography
The electronic structures of the V k center in CsCl, CsBr, and CsI are calculated using the MSX α method. Comparison with two experimental energy values is made, and very good agreement is found. The internuclear distances in the halogen molecular ion are estimated and the results compared to those obtained by other workers.