Non-Rigid Group of Tris[(3-Methyl thioazin)benzen]
Corresponding Author(s) : M. Faghani
m_faghani@pnu.ac.ir
Asian Journal of Chemistry,
Vol. 20 No. 7 (2008): Vol 20 Issue 7
Abstract
The non-rigid molecule group theory in which the dynamical symmetry operations are defined as physical operations is applied to deduce the character table of the full non-rigid molecule group (f-NRG) of tris[(3-methyl thioazin)- benzen]. The f-NRG of the Euclidean graph of this molecule are seen to be of order 81. Using GAP SYSTEM, we find the complex character table of these groups.
Keywords
Tris[(3-methyl thioazin)benzen]
Non-rigid group
Faghani, M., & Ashrafi, A. (2010). Non-Rigid Group of Tris[(3-Methyl thioazin)benzen]. Asian Journal of Chemistry, 20(7), 5557–5561. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/12894
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