Computing the Order, Conjugacy Classes and Character Table of the Full Non-Rigid Group of Cyclopentane Chemical Compound using Wreath Product of Cyclic groups
DOI:
https://doi.org/10.62054/ijdm/0104.07Keywords:
Non-Rigid Group, Cyclopentane, Wreath Product, Conjugacy Classes, Character TableAbstract
The theory of full non-rigid molecular groups (f.NRG) proves useful in exploring the internal dynamics of these molecules. In this study, we determined the group order of Cyclopentane and identified its conjugacy classes. Using computational methods, we calculated the group order, its character table, conjugacy classes and the point group of Cyclopentane was analyzed. Our results showed that the point groups were found to be isomorphic to the Wreath Product 〖 Z〗_5 wrZ_2, where Z_n represents a cyclic group of size n, with order 160 and 16 conjugacy classes. All calculations were performed using GAP 4.11.1.
References
Ezra, G. S. (1982). Symmetry Characteristics of Molecular Systems, Lecture Notes in Chemistry 28, Springer, pp. 655-661.
Maruani, J., and Serre, J. (1983). Symmetries and Characteristics of Non-Rigid Molecules, (Eds.), Elsevier, Amsterdam, pp. 88-92.
Alan V., (2001). Molecular Symmetry and Group Theory: A Programmed Introduction to Chemical Applications, 2nd Edition. John Wiley and Sons.
Istvan H. and Magdolna H., (2009). Symmetry through the Eyes of a Chemist, 3rd Edition. Springer.
Smeyers, Y. G. (1992). Group Theory Foundations for Non-Rigid Molecules. Advances in Quantum Chemistry, 24, 1-77.
Smeyers, Y. G., and Villa, M. (2000). An Investigation into the Internal Dynamics of Trimethylamine via Non-Rigid Group Theory. Journal of Mathematical Chemistry, 28, 377-388. GAP Group. (2008). GAP – Groups, Algorithms, and Programming, Version 4.4.12. Retrieved from http://www.gap-system.org/.
Balasubramanian, K. (2004a). Non-Rigid Group Theory, Tunneling Splittings, and Nuclear Spin Statistics in Water Pentamer (H2O)5. Journal of Physical Chemistry, 108, 5527-5536.
Balasubramanian, K. (2004b). Group Theoretical Exploration of Vibrational Modes and Rovibronic Levels in C48N12 Azafullerene. Chemical Physics Letters, 391, 64-68.
Ashrafi, A. R., and Hamadanian, M. (2003). Comprehensive Non-Rigid Group Theory for Tetraaminoplatinum (II). Croatica Chemica Acta, 76, 299-303.
Ashrafi, A. R., and Hamadanian, M. (2004). Group Theoretical Approach to Tetraammine Platinum (II) with C2v and C4v Point Groups in Non-Rigid Systems. Journal of Applied Mathematics and Computation, 14, 289-303.
Darafsheh, M. R., Farjami, Y., and Ashrafi, A. R. (2005a). Wreath Product Analysis of the Non-Rigid Group in Tetraamineplatinum (II). Bulletin of the Chemical Society of Japan, 78, 996-1000.
Darafsheh, M. R., Ashrafi, A. R., and Darafsheh, A. (2005b). Non-Rigid Group Computation of Tetra-tertbutyltetrahedrane via Wreath Product Theory. International Journal of Quantum Chemistry, 105, 485-492.
Darafsheh, M. R., Ashrafi, A. R., and Darafsheh, A. (2006). Analysis of the Full Non-Rigid Group in Hexamethylbenzene Using Wreath Product Theory. Chemical Physics Letters, 421, 566-570.
Ashrafi, A. R., and Hamadanian, M. (2005). Non-Rigid Group Symmetry in Melamine. Journal of the Iranian Chemical Society, 2, 135-139.
Suleiman, E. and Audu, M.S. (2020) Computing the Full Non-Rigid Group of Trimethylborane and Cyclohaxane Using Wreath Product. American Journal of Computational Mathematics, 10, 23-30. https://doi.org/10.4236/ajcm.2020.101002
Burness, T. C., and Tong-Viet, H. P. (2016). Primitive Permutation Groups and Prime Power Order Derangements. Manuscripta Mathematica, 150(3), 255-291.
Samuel. H. T, S. Hamma and M.S. Adamu (2023), Investigating Primitivity and Regularity of Wreath Product Group of Degree 2p that are not p-Group by Numerical Approach International Journal of Applied Science and Mathematical Theory. 9(2), 21-29
Karimi, T. E., Moghadam, M. D. G., Farrokhi, M., and Aghaei, M. (2011). Non-Rigid Group Theory for Trimethylborane within C3v, C3h, and CS Point Groups. Journal of the Argentine Chemical Society, 67-73.
Moghani, A., Naghdi, S., and Sorouhesh, M. R. (2010). Fujita Combinatorial Enumeration Applied to the Non-Rigid Group of 2, 4-Dimethylbenzene. Journal of the Serbian Chemical Society, 75(1), 91-99.
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