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                                       Details for article 6 of 18 found articles
 
 
  Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione
 
 
Title: Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione
Author: Lamssane, Houda
Haoudi, Amal
Kartah, Badr Eddine
Mazzah, Ahmed
Mague, Joel T.
Hökelek, Tuncer
Kandri Rodi, Youssef
Sebbar, Nada Kheira
Appeared in: Acta crystallographica. Section E, Crystallographic Communications
Paging: Volume 80 () nr. 4 pages 423-429
Year: 2024-03-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 6 of 18 found articles
 
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