Аннотация:
The first insight into the nature of intramolecular interactions in the CaII–CuII alanine hydroximate metallacrowns is provided on the basis of the invariom refinement and DFT calculations.
Ключевые слова:
metallacrown, alanine hydroximate, calcium(II), copper(II), X-ray diffraction, Experimental-theoretical and theoretical electron density.
Образец цитирования:
R. V. Rumyantcev, G. Yu. Zhigulin, G. S. Zabrodina, M. A. Katkova, S. Yu. Ketkov, G. K. Fukin, “Electron density topology in CaII–CuII alanine hydroximate metallacrowns: crystal invariom vs DFT calculation”, Mendeleev Commun., 33:1 (2023), 41–44