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Journal of Computer-Aided Molecular Design
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September 16, 2018
Weak interactions in furan dimers
Irena Majerz
Organic & Biomolecular Chemistry
|
January 12, 2011
The influence of potassium cation on a strong OHO hydrogen bond
Irena 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 analysis
Irena 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 bonds
Irena 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-linearity
Irena 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 bonds
Irena Majerz, Ivar Olovsson
The Journal of Physical Chemistry. A
|
August 6, 2014
Substituents and environment influences on aromaticity of peri- and para-substituted naphthalenes
Irena 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 Analogues
Małgorzata Szymańska, Irena Majerz
Molecular Diversity
|
February 21, 2019
Substituent effect on inter-ring interaction in paracyclophanes
Irena Majerz, Teresa Dziembowska
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Journal of Computer-Aided Molecular Design
|
September 16, 2018
Weak interactions in furan dimers
Irena Majerz
Organic & Biomolecular Chemistry
|
January 12, 2011
The influence of potassium cation on a strong OHO hydrogen bond
Irena 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 analysis
Irena 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 bonds
Irena 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-linearity
Irena 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 bonds
Irena Majerz, Ivar Olovsson
The Journal of Physical Chemistry. A
|
August 6, 2014
Substituents and environment influences on aromaticity of peri- and para-substituted naphthalenes
Irena 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 Analogues
Małgorzata Szymańska, Irena Majerz
Molecular Diversity
|
February 21, 2019
Substituent effect on inter-ring interaction in paracyclophanes
Irena Majerz, Teresa Dziembowska
Page
of 4