Copyright (c) 2010 AJC
This work is licensed under a Creative Commons Attribution 4.0 International License.
Normal Coordinate Analysis of 5-Carbethoxy-2-thiouracil
Asian Journal of Chemistry,
Vol. 22 No. 1 (2010): Vol 22 Issue 1, 2010
Abstract
Normal coordinate analysis of fundamental vibrations of 5-carbethoxy-2-thiouracil has been carried out by assuming Cs point group symmetry. The potential energy constants are obtained by applying Wilson's FG matrix method. All the modes of vibrations are assigned and the potential energy distribution calculations are performed.
Keywords
Normal coordinate analysis
Carbethoxy thiouracil
Potential energy.
BALACHANDRAN*, V., ARIVAZHAGAN, M., & MURUGAN, M. (2009). Normal Coordinate Analysis of 5-Carbethoxy-2-thiouracil. Asian Journal of Chemistry, 22(1), 201–206. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/16720
Download Citation
Endnote/Zotero/Mendeley (RIS)BibTeX