Multi-reference configuration-interaction calculations on multiply charged ions of carbon monosulfide
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1674-1056/22/i=2/a=023103/pdf
Reference28 articles.
1. Structure and dynamics of molecules in high charge states
2. Multiply-charged ions and interstellar chemistry
3. Doubly-charged ions in the planetary ionospheres: a review
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2. All-electron configuration interaction study on potential energy curves of low-lying excited states and spectroscopic properties of SiS;Acta Physica Sinica;2014
3. Ab initio MRCI + Q study on potential energy curves and spectroscopic parameters of low-lying electronic states of CS +;Chinese Physics B;2013-12
4. Multi-reference calculations on the potential energy curves and spectroscopic properties of the low-lying excited states of BS+;Acta Physica Sinica;2013
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