Theoretical study on coordination of CS2
✍
Gwang-Hi Jeung
📂
Article
📅
1995
🏛
Elsevier Science
🌐
English
⚖ 417 KB
Bond strengths, stable geometries, and electron distributions in the lowest states of MCS 2 (M = Ca, Sc, Ti, V, Cr, Mn, Cu, Zn) are compared with the MCO 2 molecules by ab initio calculations. All the MCS 2 molecules except ZnCS 2 are shown to be stable with respect to dissociation into M + CS 2. On