Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/5395| Title: | Crystal structure, Hirshfeld analysis, energy frameworks, and DFT calculations of 1-methyl-3- (trifluoromethyl) -1H-pyrazole-4-carboxylic acid |
| Authors: | Qing Tian |
| Keywords: | X-ray DFT calculation Hirshfeld surface analysis Pyrazole-4-carboxylic acid |
| Issue Date: | 25-Jun-2026 |
| Description: | Vol. 35, No. 1, p 69 |
| URI: | http://111.93.178.142:25000/jspui/handle/123456789/5395 |
| 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 |
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