Crystallographic and computational investigations of structural properties in phenyl and methoxy‑phenyl substituted 1,4 dihydropyridine derivatives

Title
Crystallographic and computational investigations of structural properties in phenyl and methoxy‑phenyl substituted 1,4 dihydropyridine derivatives
Authors
Keywords
1,4-dihydropyridine, Crystallography, Hirshfeld analysis, Molecular modeling, Density functional theory simulations
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1254, Issue -, Pages 132378
Publisher
Elsevier BV
Online
2022-01-09
DOI
10.1016/j.molstruc.2022.132378

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