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Journal of Natural Products|July 27, 2019
Aromaticity and Electron Density of HypericinSebastian Szymanski, Irena MajerzBiology|June 2, 2021
In Silico Studies on Sennidines-Natural Dianthrones from SennaSebastian Szymanski, Irena MajerzJournal of Computer-Aided Molecular Design|September 16, 2018
Weak interactions in furan dimersIrena MajerzOrganic & Biomolecular Chemistry|January 12, 2011
The influence of potassium cation on a strong OHO hydrogen bondIrena MajerzThe Journal of Physical Chemistry. A|July 11, 2012
Directionality of inter- and intramolecular OHO hydrogen bonds: DFT study followed by AIM and NBO analysisIrena MajerzPhysical Chemistry Chemical Physics : PCCP|April 10, 2010
Comparison of the proton-transfer paths in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order III. O-H-O hydrogen bondsIrena Majerz, Ivar OlovssonPhysical Chemistry Chemical Physics : PCCP|August 9, 2008
The shape of the potential energy curves for NHN(+) hydrogen bonds and the influence of non-linearityIrena Majerz, Ivar OlovssonActa Crystallographica. Section B, Structural Science|July 21, 2007
Comparison of the proton-transfer path in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order. II. (N-H...N)(+) hydrogen bondsIrena Majerz, Ivar OlovssonThe Journal of Physical Chemistry. A|August 6, 2014
Substituents and environment influences on aromaticity of peri- and para-substituted naphthalenesIrena Majerz, Teresa DziembowskaMolecules (Basel, Switzerland)|June 24, 2022
Theoretical Studies on the Structure and Intramolecular Interactions of Fagopyrins-Natural Photosensitizers of <i>Fagopyrum</i>Sebastian Szymański, Irena MajerzPageof 4