日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

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

1-(4-甲基苄基)吲哚啉-2,3-二酮的晶体结构、Hirshfeld表面分析、晶体空隙、相互作用能计算和能量框架以及DFT计算

Rharmili, Nohaila; Abdellaoui, Omar; Ouazzani Chahdi, Fouad; Mague, Joel T; Hökelek, Tuncer; Mazzah, Ahmed; Kandri Rodi, Youssef; Sebbar, Nada Kheira

Synthesis, crystal structure and Hirshfeld surface analysis of 1-(12-bromo-dodec-yl)indoline-2,3-dione

1-(12-溴-十二烷基)吲哚啉-2,3-二酮的合成、晶体结构和Hirshfeld表面分析

Rharmili, Nohaila; Abdellaoui, Omar; Haoudi, Amal; Mague, Joel T; Hökelek, Tuncer; Ouazzani Chahdi, Fouad; Kandri Rodi, Youssef; Mazzah, Ahmed; Sebbar, Nada Kheira