Extensive theoretical study on the low-l
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Kun Liu; Wensheng Bian
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Article
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2007
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John Wiley and Sons
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English
⚖ 190 KB
## Abstract __Ab initio__ calculations on the low‐lying electronic states of SiF^+^ are performed using the internally contracted multireference configuration interaction method with the Davidson correction and entirely uncontracted aug‐cc‐pV5Z basis set. The effects of spin‐orbit coupling are acco