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The Journal of Chemical Physics
|
March 17, 2007
Efficient vector potential method for calculating electronic and nuclear response of infinite periodic systems to finite electric fields
Michael Springborg, Bernard Kirtman
Journal of Computational Chemistry
|
March 21, 2017
Computational study of the reactivity of cytosine derivatives
Jihène Jerbi, Michael Springborg
The Journal of Chemical Physics
|
June 22, 2026
Electronic orbital response to static magnetic fields. II. A general theoretical method
Michael Springborg, Bernard Kirtman
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical investigation of the influence of ligands on structural and electronic properties of indium phosphide clusters
Sudip Roy, Michael Springborg
The Journal of Physical Chemistry. A
|
June 8, 2026
Optimizing Reorganization Energies of Small Conjugated Molecules Using an Inverse-Design Approach
Hao Xu, Michael Springborg
Physical Chemistry Chemical Physics : PCCP
|
April 23, 2020
Theoretical study of the mechanism behind the site- and enantio-selectivity of C-H functionalization catalysed by chiral dirhodium catalyst
Meijuan Zhou, Michael Springborg
The Journal of Physical Chemistry. A
|
April 22, 2010
Theoretical study of the effects of solvation, substitution, and structure on the properties of imidazolines, oxazolines, and thiazolines
Sahar Abdalla, Michael Springborg
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Growth patterns and structural motifs of cadmium clusters with up to 60 atoms: disordered or not?
Stephan Kohaut, Michael Springborg
The Journal of Chemical Physics
|
October 16, 2012
Building band structures for long finite chains in presence of an electric field
Jorge Vargas, Michael Springborg
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2019
Temperature and isomeric effects in nanoclusters
Valeri G Grigoryan, Michael Springborg
Page
of 5
Search research articles
Search
Showing results (1-10 of 49) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
March 17, 2007
Efficient vector potential method for calculating electronic and nuclear response of infinite periodic systems to finite electric fields
Michael Springborg, Bernard Kirtman
Journal of Computational Chemistry
|
March 21, 2017
Computational study of the reactivity of cytosine derivatives
Jihène Jerbi, Michael Springborg
The Journal of Chemical Physics
|
June 22, 2026
Electronic orbital response to static magnetic fields. II. A general theoretical method
Michael Springborg, Bernard Kirtman
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical investigation of the influence of ligands on structural and electronic properties of indium phosphide clusters
Sudip Roy, Michael Springborg
The Journal of Physical Chemistry. A
|
June 8, 2026
Optimizing Reorganization Energies of Small Conjugated Molecules Using an Inverse-Design Approach
Hao Xu, Michael Springborg
Physical Chemistry Chemical Physics : PCCP
|
April 23, 2020
Theoretical study of the mechanism behind the site- and enantio-selectivity of C-H functionalization catalysed by chiral dirhodium catalyst
Meijuan Zhou, Michael Springborg
The Journal of Physical Chemistry. A
|
April 22, 2010
Theoretical study of the effects of solvation, substitution, and structure on the properties of imidazolines, oxazolines, and thiazolines
Sahar Abdalla, Michael Springborg
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Growth patterns and structural motifs of cadmium clusters with up to 60 atoms: disordered or not?
Stephan Kohaut, Michael Springborg
The Journal of Chemical Physics
|
October 16, 2012
Building band structures for long finite chains in presence of an electric field
Jorge Vargas, Michael Springborg
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2019
Temperature and isomeric effects in nanoclusters
Valeri G Grigoryan, Michael Springborg
Page
of 5