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http://hdl.handle.net/123456789/3883
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DC Field | Value | Language |
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dc.contributor.author | Kaur, Hunarpreet. | - |
dc.date.accessioned | 2021-09-18T06:12:33Z | - |
dc.date.available | 2021-09-18T06:12:33Z | - |
dc.date.issued | 2021-07-28 | - |
dc.identifier.uri | http://hdl.handle.net/123456789/3883 | - |
dc.description.abstract | Pyrazolo[3,4-d]pyrimidines are a class of fused heterocyclic rings that possess a wide range of biological activity. Our molecule of interest is one such fused heterocyclic ring, 1H- Pyrazolo[3,4-d]pyrimidine-4-amine (1H-PPA), which is an Adenine isomer. The structural information and electronic properties of 1H-PPA has already been explored by Prabavathi et al. (Spectrochim. Acta A Mol. Biomol. Spectrosc., 2012, 96, 226–241).The radical isomers of 1H- PPA are yet to be explored. In our current work we have computationally explored the radical isomers of 1H-PPA by homolytic cleavage of either C-H or N-H bonds. The structural and electronic properties of the radical isomers are explored in details. Furthermore, Unimolecular decomposition pathways for 1H-PPA radicals are also carried out to explore their kinetic stabilities. A comparative study between 1H-PPA radical isomers and adenine radical isomers are also carried out to elucidate the effects of small structural changes in their stability order. | en_US |
dc.language.iso | en | en_US |
dc.publisher | IISERM | en_US |
dc.subject | Infrared | en_US |
dc.subject | Spectroscopic | en_US |
dc.subject | Pyrimidine | en_US |
dc.title | Computational and Matrix Isolation Infrared Spectroscopic Studies of 1H-Pyrazolo[3,4-d]pyrimidine-4-amine Radicals | en_US |
dc.type | Thesis | en_US |
dc.guide | Venkataramani, Sugumar | - |
Appears in Collections: | MS-16 |
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