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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
April 5, 2018
Aromaticity of benzene derivatives: an exploration of the Cambridge Structural Database
Irena Majerz, Teresa Dziembowska
Molecules (Basel, Switzerland)
|
January 22, 2021
Effect of Substitution of Hydrogen Atoms in the Molecules of Anthrone and Anthraquinone
Małgorzata Szymańska, Irena Majerz
The Journal of Physical Chemistry. A
|
May 25, 2012
Aromaticity of overcrowded nitroanilines
Irena Majerz, Teresa Dziembowska
The Journal of Physical Chemistry. A
|
March 11, 2017
Aromaticity of peri- and para-Substituted Naphthalene-1-carbaldehyde. Comparison with 1-Nitronaphthalene
Irena Majerz, Teresa Dziembowska
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2009
Proton transfer in the intramolecular NHN+ bonds in proton sponges with different hydrogen bridge flexibility
Irena Majerz, Ivar Olovsson
ACS Omega
|
September 14, 2020
What Is the Main Feature Distinguishing the Through-Space Interactions in Cyclophanes from Their Aliphatic Analogues?
Irena Majerz, Teresa Dziembowska
Acta Chimica Slovenica
|
September 25, 2013
Influence of proton transfer degree on the potential energy surface for two very short hydrogen bonds
Irena Majerz, Ivar Olovsson
Molecules (Basel, Switzerland)
|
January 8, 2023
Prototropy, Intramolecular Interactions, Electron Delocalization, and Physicochemical Properties of 1,8-dihydroxy-9-anthrone-DFT-D3 Study of Substituent Effects
Małgorzata Szymańska, Irena Majerz
Journal of Natural Products
|
July 27, 2019
Aromaticity and Electron Density of Hypericin
Sebastian Szymanski, Irena Majerz
The Journal of Physical Chemistry. A
|
October 1, 2016
Aromaticity and Through-Space Interaction between Aromatic Rings in [2.2]Paracyclophanes
Irena Majerz, Teresa Dziembowska
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Search research articles
Search
Showing results (11-20 of 31) with videos related to
Sort By:
Page
of 4
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
April 5, 2018
Aromaticity of benzene derivatives: an exploration of the Cambridge Structural Database
Irena Majerz, Teresa Dziembowska
Molecules (Basel, Switzerland)
|
January 22, 2021
Effect of Substitution of Hydrogen Atoms in the Molecules of Anthrone and Anthraquinone
Małgorzata Szymańska, Irena Majerz
The Journal of Physical Chemistry. A
|
May 25, 2012
Aromaticity of overcrowded nitroanilines
Irena Majerz, Teresa Dziembowska
The Journal of Physical Chemistry. A
|
March 11, 2017
Aromaticity of peri- and para-Substituted Naphthalene-1-carbaldehyde. Comparison with 1-Nitronaphthalene
Irena Majerz, Teresa Dziembowska
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2009
Proton transfer in the intramolecular NHN+ bonds in proton sponges with different hydrogen bridge flexibility
Irena Majerz, Ivar Olovsson
ACS Omega
|
September 14, 2020
What Is the Main Feature Distinguishing the Through-Space Interactions in Cyclophanes from Their Aliphatic Analogues?
Irena Majerz, Teresa Dziembowska
Acta Chimica Slovenica
|
September 25, 2013
Influence of proton transfer degree on the potential energy surface for two very short hydrogen bonds
Irena Majerz, Ivar Olovsson
Molecules (Basel, Switzerland)
|
January 8, 2023
Prototropy, Intramolecular Interactions, Electron Delocalization, and Physicochemical Properties of 1,8-dihydroxy-9-anthrone-DFT-D3 Study of Substituent Effects
Małgorzata Szymańska, Irena Majerz
Journal of Natural Products
|
July 27, 2019
Aromaticity and Electron Density of Hypericin
Sebastian Szymanski, Irena Majerz
The Journal of Physical Chemistry. A
|
October 1, 2016
Aromaticity and Through-Space Interaction between Aromatic Rings in [2.2]Paracyclophanes
Irena Majerz, Teresa Dziembowska
Page
of 4