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Details for article 7 of 28 found articles
| Title: |
Crystal structure, Hirshfeld surface analysis, calculations of intermolecular interaction energies and energy frameworks and the DFT-optimized molecular structure of 1-[(1-butyl-1H-1,2,3-triazol-4-yl)methyl]-3-(prop-1-en-2-yl)-1H-benzimidazol-2-one |
| Author: |
El Atrassi, Zakaria Zouhair, Mustapha Blacque, Olivier Hökelek, Tuncer Haoudi, Amal Mazzah, Ahmed Cherkaoui, Hassan Sebbar, Nada Kheira |
| Appeared in: |
Acta crystallographica. Section E, Crystallographic Communications |
| Paging: | Volume 80 () nr. 6 pages 601-606 |
| Year: |
2024-05-01 |
| Contents: | |
| Publisher: |
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 7 of 28 found articles
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