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Irena Majerz

Showing results (1-10 of 31) with videos related to

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Journal of Computer-Aided Molecular Design|September 16, 2018
Weak interactions in furan dimersIrena Majerz
Organic & Biomolecular Chemistry|January 12, 2011
The influence of potassium cation on a strong OHO hydrogen bondIrena Majerz
The Journal of Physical Chemistry. A|July 11, 2012
Directionality of inter- and intramolecular OHO hydrogen bonds: DFT study followed by AIM and NBO analysisIrena Majerz
Physical 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 Olovsson
Physical 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 Olovsson
Acta 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 Olovsson
The Journal of Physical Chemistry. A|August 6, 2014
Substituents and environment influences on aromaticity of peri- and para-substituted naphthalenesIrena Majerz, Teresa Dziembowska
Molecules (Basel, Switzerland)|June 24, 2022
Theoretical Studies on the Structure and Intramolecular Interactions of Fagopyrins-Natural Photosensitizers of <i>Fagopyrum</i>Sebastian Szymański, Irena Majerz
Molecules (Basel, Switzerland)|February 15, 2022
Theoretical Study of the Geometry of Dibenzoazepine AnaloguesMałgorzata Szymańska, Irena Majerz
Molecular Diversity|February 21, 2019
Substituent effect on inter-ring interaction in paracyclophanesIrena Majerz, Teresa Dziembowska
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Journal of Computer-Aided Molecular Design|September 16, 2018
Weak interactions in furan dimersIrena Majerz
Organic & Biomolecular Chemistry|January 12, 2011
The influence of potassium cation on a strong OHO hydrogen bondIrena Majerz
The Journal of Physical Chemistry. A|July 11, 2012
Directionality of inter- and intramolecular OHO hydrogen bonds: DFT study followed by AIM and NBO analysisIrena Majerz
Physical 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 Olovsson
Physical 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 Olovsson
Acta 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 Olovsson
The Journal of Physical Chemistry. A|August 6, 2014
Substituents and environment influences on aromaticity of peri- and para-substituted naphthalenesIrena Majerz, Teresa Dziembowska
Molecules (Basel, Switzerland)|June 24, 2022
Theoretical Studies on the Structure and Intramolecular Interactions of Fagopyrins-Natural Photosensitizers of <i>Fagopyrum</i>Sebastian Szymański, Irena Majerz
Molecules (Basel, Switzerland)|February 15, 2022
Theoretical Study of the Geometry of Dibenzoazepine AnaloguesMałgorzata Szymańska, Irena Majerz
Molecular Diversity|February 21, 2019
Substituent effect on inter-ring interaction in paracyclophanesIrena Majerz, Teresa Dziembowska
Pageof 4