Crystal Structure, Hirshfeld Analysis, and DFT Calculations of Three Trinuclear Cu(II) Polymorphs Article

Rue, Kelly L, Mathivathanan, Logesh, Mezei, Gellert et al. (2022). Crystal Structure, Hirshfeld Analysis, and DFT Calculations of Three Trinuclear Cu(II) Polymorphs . Crystals, 12(11), 10.3390/cryst12111611

Open Access

cited authors

  • Rue, Kelly L; Mathivathanan, Logesh; Mezei, Gellert; Mebel, Alexander M; Raptis, Raphael G

sustainable development goals

authors

publication date

  • November 1, 2022

published in

keywords

  • COMPLEXES
  • CU-II
  • Crystallography
  • DFT calculations
  • Hirshfeld analysis
  • INSIGHTS
  • INTERMOLECULAR INTERACTIONS
  • LIGANDS
  • MAGNETIC-PROPERTIES
  • Materials Science
  • Materials Science, Multidisciplinary
  • NUCLEARITY
  • Physical Sciences
  • SUBSTITUTION
  • Science & Technology
  • Technology
  • polymorphism
  • pyrazolato ligands
  • trinuclear copper

Digital Object Identifier (DOI)

volume

  • 12

issue

  • 11