Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/5395Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Qing Tian | - |
| dc.date.accessioned | 2026-06-25T09:04:16Z | - |
| dc.date.available | 2026-06-25T09:04:16Z | - |
| dc.date.issued | 2026-06-25 | - |
| dc.identifier.uri | http://111.93.178.142:25000/jspui/handle/123456789/5395 | - |
| dc.description | Vol. 35, No. 1, p 69 | en_US |
| dc.language.iso | en | en_US |
| dc.subject | X-ray | en_US |
| dc.subject | DFT calculation | en_US |
| dc.subject | Hirshfeld surface analysis | en_US |
| dc.subject | Pyrazole-4-carboxylic acid | en_US |
| dc.title | Crystal structure, Hirshfeld analysis, energy frameworks, and DFT calculations of 1-methyl-3- (trifluoromethyl) -1H-pyrazole-4-carboxylic acid | en_US |
| dc.type | Other | en_US |
| Appears in Collections: | Vol. 35, No. 1, 2025 | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 35, No. 1, p 69 | 147.02 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.