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The Journal of Chemical Physics|October 15, 2018
A local tensor that unifies kinetic energy density and vorticity in density functional theorySangita Sen, Erik I TellgrenJournal of Chemical Theory and Computation|February 12, 2021
Benchmarking Density Functional Approximations for Diamagnetic and Paramagnetic Molecules in Nonuniform Magnetic FieldsSangita Sen, Erik I TellgrenThe Journal of Chemical Physics|May 17, 2018
Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fieldsSangita Sen, Erik I TellgrenJournal of Chemical Theory and Computation|May 24, 2019
Excited States of Molecules in Strong Uniform and Nonuniform Magnetic FieldsSangita Sen, Kai K Lange, Erik I TellgrenThe Journal of Chemical Physics|November 5, 2013
Non-perturbative treatment of molecules in linear magnetic fields: calculation of anapole susceptibilitiesErik I Tellgren, Heike FlieglThe Journal of Chemical Physics|November 22, 2023
Unitary coupled-cluster for quantum computation of molecular properties in a strong magnetic fieldTanner Culpitt, Erik I Tellgren, Fabijan PavoševićThe Journal of Chemical Physics|December 3, 2008
Nonperturbative ab initio calculations in strong magnetic fields using London orbitalsErik I Tellgren, Alessandro Soncini, Trygve HelgakerPhysical Chemistry Chemical Physics : PCCP|June 25, 2009
Non-perturbative magnetic phenomena in closed-shell paramagnetic moleculesErik I Tellgren, Trygve Helgaker, Alessandro SonciniJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 13, 2021
Revisiting density-functional theory of the total current densityAndre Laestadius, Markus Penz, Erik I TellgrenPhysical Chemistry Chemical Physics : PCCP|June 2, 2012
Analytical GIAO and hybrid-basis integral derivatives: application to geometry optimization of molecules in strong magnetic fieldsErik I Tellgren, Simen S Reine, Trygve HelgakerPageof 6