Digital Library
Close Browse articles from a journal
 
<< previous    next >>
     Journal description
       All volumes of the corresponding journal
         All issues of the corresponding volume
           All articles of the corresponding issues
                                       Details for article 13 of 43 found articles
 
 
  Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine
 
 
Title: Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine
Author: Khamees, Hussien Ahmed
Chaluvaiah, Kumara
El-khatatneh, Nasseem Ahmed
Swamynayaka, Ananda
Chong, Kwong Huey
Dasappa, Jagadeesh Prasad
Madegowda, Mahendra
Appeared in: Acta crystallographica. Section E, Crystallographic Communications
Paging: Volume 75 (2019) nr. 11 pages 1620-1626
Year: 2019-01-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 13 of 43 found articles
 
<< previous    next >>
 
 Koninklijke Bibliotheek - National Library of the Netherlands