HIRSHFELD SURFACE ANALYSIS COMPLEX PIRACETAM.

Authors

  • Nazokat N. Yuldasheva Author
  • P.K.Kodamboev Author
  • E.Sh.Samandarov Author
  • A.B.Ibragimov Author

Keywords:

The creation of these surfaces involves partitioning the space enclosed by the crystal using the Hirshfeld ratio, where the procrystal is effectively delineated by employing a promolecule characterized by an electron density of 0.5. The normalized contact distance, referred to as dnorm, is calculated by considering perspectives from both the exterior and interior of the surface, as outlined below:

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]. 

References

Published

2026-06-28