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Ab initio configuration interaction study on the electronic structure of the X 2 Σ + , B 2 Σ + and 3 2 Σ + states of SiO +
HONJOU, NOBUMITSUVolume:
101
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970210157886
Date:
January, 2003
File:
PDF, 954 KB
english, 2003