HIRSHFELD SURFACE ANALYSIS COMPLEX PIRACETAM

Abstract

Molecular crystalline structures can be quantitatively analyzed through the Hirshfeld surface technique. This methodology illuminates the shifts happening at every point on the Hirshfeld surface, pertaining to neighboring atoms situated on both the external and internal surfaces. These distinct attributes have been pivotal in scrutinizing the selectivity and specificity of intermolecular forces acting upon molecular arrangements[1].