Conformational Studies on Divalent Rings C4HnM (n = 4, 6 and 8; M = C, Si, Ge, Sn and Pb)
Corresponding Author(s) : E. VESSALLY
e_vesali@yahoo.com
Asian Journal of Chemistry,
Vol. 22 No. 2 (2010): Vol 22 Issue 2
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
VESSALLY, E., GHASSABI, B., KHOJASTEH, A., & FATEH, S. (2010). Conformational Studies on Divalent Rings C4HnM (n = 4, 6 and 8; M = C, Si, Ge, Sn and Pb). Asian Journal of Chemistry, 22(2), 929–933. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/11205
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