| Conformational Studies on Divalent Rings C4HnM (n = 4, 6 and 8; M = C, Si, Ge, Sn and Pb) |
| E. VESSALLY*, B. GHASSABI†, A. KHOJASTEH and S. FATEH |
Payame Noor University (PNU), Zanjan, Iran E-mail: e_vesali@yahoo.com
†Islamic Azad University, Tabriz Branch, Tabriz, Iran. |
| Abstract
In this work, the correlation between geometry and energy of structures were studied. Geometrical parameters including bond lengths and XYZ coordinated of optimized structures, C4H4M, C4H6M and C4H8M (M = C, Si, Ge, Sn and Pb) were calculated. The change order of DGt–s is (except for M = C): C4H6M > C4H8M > C4H4M. |
| Keywords
Molecular structure, Carbene, Silylene, Germylene, Stanylene, Plumbylene, C4H4M, C4H6M and C4H8M , Singlet-triplet splitting. |
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This work is licensed under a Creative Commons Attribution 4.0 International License.
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