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Theoretical prediction of complexes with a sulfur–carbon triple bond: SCX2+, SCXF+, and SCXF2 (X = Be, Mg, Ca)

Authors :
Guo, Chen
Hou, Na
Wang, Chong
Source :
Journal of Molecular Modeling. Apr2016, Vol. 22 Issue 4, p1-9. 9p.
Publication Year :
2016

Details

Language :
English
ISSN :
16102940
Volume :
22
Issue :
4
Database :
Academic Search Index
Journal :
Journal of Molecular Modeling
Publication Type :
Academic Journal
Accession number :
140503569
Full Text :
https://doi.org/10.1007/s00894-016-2938-8