Please use this identifier to cite or link to this item:
http://localhost:8080/xmlui/handle/123456789/5897Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.date.accessioned | 2023-09-18T08:52:32Z | - |
| dc.date.available | 2023-09-18T08:52:32Z | - |
| dc.date.issued | 2022-10 | - |
| dc.identifier.uri | http://localhost:8080/xmlui/handle/123456789/5897 | - |
| dc.subject | 16P2CHET08/ 16P2CPHT08 | en_US |
| dc.subject | CHEMISTRY / PHARMACEUTICAL CHEMISTRY | en_US |
| dc.title | THEORETICAL AND COMPUTATIONAL CHEMISTRY | en_US |
| dc.title.alternative | 16P2CHET08/ 16P2CPHT08 | en_US |
| dc.type | Other | en_US |
| Appears in Collections: | M.Sc Chemistry | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 23P2001-S 16P2ENGT06 QP.pdf | 115.41 kB | Adobe PDF | View/Open |
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