Normal Coordinate Analysis of 2,6-Diaminopurine
Corresponding Author(s) : V. Krishnakumar
Asian Journal of Chemistry,
Vol. 14 No. 1 (2002): Vol 14 Issue 1
Abstract
The Fourier transform infrared spectrum of 2,6-diaminopurine was recorded. Normal coordinate analysis has been carried out by assuming Cs point group symmetry. Assignments to the observed bands are made. The potential energy distributions obtained in this study are also supporting the assignments.
Keywords
Spectrophotometer
Normal Coordinate Analysis
Potential energy distribution
2,6-Diaminopurine
Krishnakumar, V., & Ramasamy, R. (2010). Normal Coordinate Analysis of 2,6-Diaminopurine . Asian Journal of Chemistry, 14(1), 62–66. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/21951
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