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Journal of Chemical Theory and Computation|April 15, 2026
Exact-Factorization Framework for Electron-Nuclear Dynamics in Electromagnetic FieldsVladimir U Nazarov, E K U GrossPhysical Review Letters|October 29, 2013
Transverse spin-gradient functional for noncollinear spin-density-functional theoryF G Eich, E K U GrossThe Journal of Chemical Physics|September 13, 2006
On the degeneracy of atomic states within exact-exchange (spin-) density functional theoryS Pittalis, S Kurth, E K U GrossThe Journal of Chemical Physics|November 13, 2004
Time-dependent electron localization functions for coupled nuclear-electronic motionM Erdmann, E K U Gross, V EngelAnnual Review of Physical Chemistry|May 1, 2004
Time-dependent density functional theoryM A L Marques, E K U GrossPhysical Review Letters|June 4, 2008
Adiabatic approximation in nonperturbative time-dependent density-functional theoryM Thiele, E K U Gross, S KümmelPhysical Review Letters|February 7, 2003
Excitations in time-dependent density-functional theoryH Appel, E K U Gross, K BurkeThe Journal of Chemical Physics|August 27, 2005
Time-dependent density functional theory: past, present, and futureKieron Burke, Jan Werschnik, E K U GrossPhysical Review Letters|October 30, 2012
Controlling the dynamics of many-electron systems from first principles: a combination of optimal control and time-dependent density-functional theoryA Castro, J Werschnik, E K U GrossThe Journal of Chemical Physics|December 8, 2014
Classical nuclear motion coupled to electronic non-adiabatic transitionsFederica Agostini, Ali Abedi, E K U GrossPageof 8