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Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine |
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Titel: |
Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine |
Auteur: |
Khamees, Hussien Ahmed Chaluvaiah, Kumara El-khatatneh, Nasseem Ahmed Swamynayaka, Ananda Chong, Kwong Huey Dasappa, Jagadeesh Prasad Madegowda, Mahendra |
Verschenen in: |
Acta crystallographica. Section E, Crystallographic Communications |
Paginering: |
Jaargang 75 (2019) nr. 11 pagina's 1620-1626 |
Jaar: |
2019-01-01 |
Inhoud: |
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Uitgever: |
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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