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