Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl-benz-yl)in-do-line-2,3-dione.
- DOI
- 10.1107/s2056989024000756
- Published
- 2024 Feb 1
- Container
- Acta crystallographica. Section E, Crystallographic communications
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1107/s2056989024000756,
title = {Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl-benz-yl)in-do-line-2,3-dione.},
author = {Rharmili N and Abdellaoui O and Ouazzani Chahdi F and Mague JT and Hökelek T and Mazzah A and Kandri Rodi Y and Sebbar NK},
year = {2024},
journal = {Acta crystallographica. Section E, Crystallographic communications},
doi = {10.1107/s2056989024000756},
url = {https://doi.org/10.1107/s2056989024000756}
}RIS
TY - JOUR TI - Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl-benz-yl)in-do-line-2,3-dione. AU - Rharmili N AU - Abdellaoui O AU - Ouazzani Chahdi F AU - Mague JT AU - Hökelek T AU - Mazzah A AU - Kandri Rodi Y AU - Sebbar NK PY - 2024 JO - Acta crystallographica. Section E, Crystallographic communications DO - 10.1107/s2056989024000756 UR - https://doi.org/10.1107/s2056989024000756 ER -
APA
N, R., O, A., F, O. C., JT, M., T, H., A, M., Y, K. R., & NK, S. (2024). Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl-benz-yl)in-do-line-2,3-dione.. Acta crystallographica. Section E, Crystallographic communications. https://doi.org/10.1107/s2056989024000756
Source records
- pubmed · retrieved 2026-09-26T13:30:38.812Z
- europe-pmc · retrieved 2026-09-26T13:30:38.803Z