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

Effectiveness of a novel C4-substituted heterocyclic organic pyrazolone as a corrosion inhibitor for mild steel in 1.0 M HCl: electrochemical, surface analytical and theoretical studies

一种新型C4取代杂环有机吡唑酮作为1.0 M HCl溶液中低碳钢缓蚀剂的有效性:电化学、表面分析和理论研究

Adnan, Youssef; Ait Elmachkouri, Younesse; Idlahoussaine, Noureddine; Irrou, Ezaddine; El Ibrahimi, Brahim; El Mansouri, Az-Eddine; Yilmaz, Murat; Ouachtak, Hassan; Kheira Sebbar, Nada; Labd Taha, Mohamed; Shaban, Abdul; Ait Addi, Abdelaziz

Synthesis, crystal structure, anticancer activity and computational studies of novel Pyrazolo[4',3':5,6]pyrano[2,3-d]pyrimidine derivatives as potential anticancer agents

新型吡唑并[4',3':5,6]吡喃并[2,3-d]嘧啶衍生物的合成、晶体结构、抗癌活性及计算研究及其作为潜在抗癌药物的作用

Ait Elmachkouri, Younesse; Irrou, Ezaddine; Yamari, Imane; Chtita, Samir; Toubi, Yahya; AlAjmi, Mohamed F; Oubella, Ali; Mague, Joel T; Sebbar, Nada Kheira; Taha, Mohamed Labd

Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks and DFT calculations of ethyl 2-cyano-3-(3-hy-droxy-5-methyl-1H-pyrazol-4-yl)-3-phen-yl-propano-ate.

乙基 2-氰基-3-(3-羟基-5-甲基-1H-吡唑-4-基)-3-苯基-丙酸酯的晶体结构、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

Ait Elmachkouri Younesse, Irrou Ezaddine, El Monfalouti Hanae, Mazzah Ahmed, Hökelek Tuncer, Mague Joel T, Taha Mohamed Labd, Sebbar Nada Kheira

Crystal structure, Hirshfeld surface and crystal void analysis, inter-molecular inter-action energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thia-zin-3(4H)-one 1,1-dioxide

2H-苯并[b][1,4]噻嗪-3(4H)-酮-1,1-二氧化物的晶体结构、Hirshfeld表面和晶体空隙分析、分子间相互作用能、DFT计算和能量框架

Irrou, Ezaddine; Ait Elmachkouri, Younesse; Mazzah, Ahmed; Hökelek, Tuncer; Haoudi, Amal; Mague, Joel T; Taha, Mohamed Labd; Sebbar, Nada Kheira

Crystal structure determination, Hirshfeld surface, crystal void, inter-molecular inter-action energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-di-hydro-1H-pyra-zolo[3,4-d]pyrimidin-1-yl)acetic acid

对 2-(4-氧代-4,5-二氢-1H-吡唑并[3,4-d]嘧啶-1-基)乙酸进行晶体结构测定、Hirshfeld 表面、晶体空隙、分子间相互作用能分析以及 DFT 和能量框架计算

Irrou, Ezaddine; Elmachkouri, Younesse Ait; Oubella, Ali; Ouchtak, Hassan; Dalbouha, Samira; Mague, Joel T; Hökelek, Tuncer; El Ghayati, Lhoussaine; Sebbar, Nada Kheira; Taha, Mohamed Labd

Crystal structure and Hirshfeld surface analysis study of (E)-1-(4-chloro-phen-yl)-N-(4-ferrocenylphen-yl)methanimine

(E)-1-(4-氯苯基)-N-(4-二茂铁基苯基)甲亚胺的晶体结构和Hirshfeld表面分析研究

Sghyar, Riham; Moussaoui, Oussama; Sebbar, Nada Kheira; Ait Elmachkouri, Younesse; Irrou, Ezaddine; Hökelek, Tuncer; Mague, Joel T; Bentama, Abdesslam; El Hadrami, El Mestafa