Search research articles
Contact Us
Filters
Showing results (1-10 of 13) with videos related to
Page
of 2
Sort By:
The Journal of Physical Chemistry. A
|
April 1, 2015
Double Hole-Lump Interaction between Halogen Atoms
Darío J R Duarte, Nélida M Peruchena, Ibon Alkorta
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 20, 2020
Anion-Anion Complexes Established between Aspartate Dimers
Matias O Miranda, Darío J R Duarte, Ibon Alkorta
The Journal of Physical Chemistry. A
|
November 6, 2009
Adsorption of alkenes on acidic zeolites. Theoretical study based on the electron charge density
M Fernanda Zalazar, Darío J R Duarte, Nélida M Peruchena
Journal of Molecular Modeling
|
November 29, 2012
Is the decrease of the total electron energy density a covalence indicator in hydrogen and halogen bonds?
Emilio L Angelina, Darío J R Duarte, Nélida M Peruchena
Journal of Molecular Modeling
|
November 5, 2014
Physical meaning of the QTAIM topological parameters in hydrogen bonding
Darío J R Duarte, Emilio L Angelina, Nélida M Peruchena
Journal of Molecular Modeling
|
October 19, 2012
Nature of halogen bonding. A study based on the topological analysis of the Laplacian of the electron charge density and an energy decomposition analysis
Darío J R Duarte, Gladis L Sosa, Nélida M Peruchena
Physical Chemistry Chemical Physics : PCCP
|
January 24, 2025
The influence of halogen-mediated interactions on halogen abstraction reactions by formyl radicals
Matias O Miranda, Darío J R Duarte, Victor M Rayón
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2016
Halogen bonding. The role of the polarizability of the electron-pair donor
Darío J R Duarte, Gladis L Sosa, Nélida M Peruchena, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 30, 2017
Simultaneous Occurrence of Quadruple Lewis Acid-Base Interactions between Selenium Atoms in Selenocarbonyl Dimers
Gabriel J Buralli, Darío J R Duarte, Nélida M Peruchena, et al.
Journal of Molecular Modeling
|
October 13, 2009
Topological analysis of aromatic halogen/hydrogen bonds by electron charge density and electrostatic potentials
Darío J R Duarte, Margarita M de las Vallejos, Nélida M Peruchena
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
April 1, 2015
Double Hole-Lump Interaction between Halogen Atoms
Darío J R Duarte, Nélida M Peruchena, Ibon Alkorta
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 20, 2020
Anion-Anion Complexes Established between Aspartate Dimers
Matias O Miranda, Darío J R Duarte, Ibon Alkorta
The Journal of Physical Chemistry. A
|
November 6, 2009
Adsorption of alkenes on acidic zeolites. Theoretical study based on the electron charge density
M Fernanda Zalazar, Darío J R Duarte, Nélida M Peruchena
Journal of Molecular Modeling
|
November 29, 2012
Is the decrease of the total electron energy density a covalence indicator in hydrogen and halogen bonds?
Emilio L Angelina, Darío J R Duarte, Nélida M Peruchena
Journal of Molecular Modeling
|
November 5, 2014
Physical meaning of the QTAIM topological parameters in hydrogen bonding
Darío J R Duarte, Emilio L Angelina, Nélida M Peruchena
Journal of Molecular Modeling
|
October 19, 2012
Nature of halogen bonding. A study based on the topological analysis of the Laplacian of the electron charge density and an energy decomposition analysis
Darío J R Duarte, Gladis L Sosa, Nélida M Peruchena
Physical Chemistry Chemical Physics : PCCP
|
January 24, 2025
The influence of halogen-mediated interactions on halogen abstraction reactions by formyl radicals
Matias O Miranda, Darío J R Duarte, Victor M Rayón
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2016
Halogen bonding. The role of the polarizability of the electron-pair donor
Darío J R Duarte, Gladis L Sosa, Nélida M Peruchena, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 30, 2017
Simultaneous Occurrence of Quadruple Lewis Acid-Base Interactions between Selenium Atoms in Selenocarbonyl Dimers
Gabriel J Buralli, Darío J R Duarte, Nélida M Peruchena, et al.
Journal of Molecular Modeling
|
October 13, 2009
Topological analysis of aromatic halogen/hydrogen bonds by electron charge density and electrostatic potentials
Darío J R Duarte, Margarita M de las Vallejos, Nélida M Peruchena
Page
of 2