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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 fieldsMichael Springborg, Bernard KirtmanJournal of Computational Chemistry|March 21, 2017
Computational study of the reactivity of cytosine derivativesJihène Jerbi, Michael SpringborgThe Journal of Chemical Physics|June 22, 2026
Electronic orbital response to static magnetic fields. II. A general theoretical methodMichael Springborg, Bernard KirtmanThe Journal of Physical Chemistry. A|July 13, 2006
Theoretical investigation of the influence of ligands on structural and electronic properties of indium phosphide clustersSudip Roy, Michael SpringborgThe Journal of Physical Chemistry. A|June 8, 2026
Optimizing Reorganization Energies of Small Conjugated Molecules Using an Inverse-Design ApproachHao Xu, Michael SpringborgPhysical 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 catalystMeijuan Zhou, Michael SpringborgThe 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 thiazolinesSahar Abdalla, Michael SpringborgPhysical 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 SpringborgThe Journal of Chemical Physics|October 16, 2012
Building band structures for long finite chains in presence of an electric fieldJorge Vargas, Michael SpringborgPhysical Chemistry Chemical Physics : PCCP|February 23, 2019
Temperature and isomeric effects in nanoclustersValeri G Grigoryan, Michael SpringborgPageof 12