Crystal engineering with pyrazolyl-thiazole derivatives: structure-directing role of π-stacking and σ-hole interactions
نویسندگان
چکیده
The structure-directing role of a variety noncovalent interactions in the solid state pyrazolyl-thiazole derivatives has been analyzed energetically using DFT calculations and by means Hirshfeld surface analysis.
منابع مشابه
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ژورنال
عنوان ژورنال: CrystEngComm
سال: 2021
ISSN: ['1466-8033']
DOI: https://doi.org/10.1039/d1ce00256b