Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Katarzyna M. Krupka"'
Publikováno v:
Symmetry, Vol 15, Iss 2, p 424 (2023)
This study focuses on selected members of the general salen-analogues family possessing two O-H⋯N hydrogen bonds, namely three isomers of N,N’-bis(salicylidene)-X-phenylenediamine, denoted as ortho, meta and para. Two of the isomers are not plana
Externí odkaz:
https://doaj.org/article/5108128c79104cbd89b2328c41ae955e
Comprehensive Empirical Model of Substitution—Influence on Hydrogen Bonding in Aromatic Schiff Bases
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 20, p 12439 (2022)
In this work, over 500 structures of tri-ring aromatic Schiff bases with different substitution patterns were investigated to develop a unified description of the substituent effect on the intramolecular hydrogen bridge. Both proximal and distal effe
Externí odkaz:
https://doaj.org/article/db2ee16079074b689f4476b4807fde7b
Autor:
Michał Pocheć, Katarzyna M. Krupka, Jarosław J. Panek, Kazimierz Orzechowski, Aneta Jezierska
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 4, p 2138 (2022)
The experimental and theoretical description of premelting behavior is one of the most challenging tasks in contemporary material science. In this paper, n-octanol was studied using a multi-method approach to investigate it at macroscopic and molecul
Externí odkaz:
https://doaj.org/article/f9e406df7a444a34a4532715f847a144
Autor:
Michał Pocheć, Katarzyna M. Krupka, Jarosław J. Panek, Kazimierz Orzechowski, Aneta Jezierska
Publikováno v:
Molecules, Vol 27, Iss 4, p 1225 (2022)
n-Octanol is the object of experimental and theoretical study of spectroscopic signatures and intermolecular interactions. The FTIR measurements were carried out at 293 K for n-octanol and its deuterated form. Special attention was paid to the vibrat
Externí odkaz:
https://doaj.org/article/a2a215791b6a42e5ada73a76189139b7