Please use this identifier to cite or link to this item:
https://idr.niser.ac.in/jspui/handle/123456789/1492Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Dutta, Siddharth Sankar | - |
| dc.contributor.author | Lourderaj, Upakarasamy | - |
| dc.date.accessioned | 2025-12-19T09:40:45Z | - |
| dc.date.available | 2025-12-19T09:40:45Z | - |
| dc.date.issued | 2025-11 | - |
| dc.identifier.uri | https://idr.niser.ac.in/jspui/handle/123456789/1492 | - |
| dc.language.iso | en | en_US |
| dc.publisher | NISER Bhubaneswar | en_US |
| dc.relation.ispartofseries | Theses;T1015 | - |
| dc.title | Computational investigation of mechanisms and dynamics of nucleophilic substitution reactions | en_US |
| dc.type | Thesis | en_US |
| Appears in Collections: | School of Chemical Sciences | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Abstract.pdf | 129.58 kB | Adobe PDF | View/Open | |
| T1015_Siddharth Sankar Dutta_CHEM11201904004.pdf Restricted Access | 63.83 MB | Adobe PDF | View/Open Request a copy |
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