Electronic non-adiabatic states: towards a density functional theory beyond the Born–Oppenheimer approximation

por Gidopoulos, Nikitas I., Gross, E. K. U.
Publicado 2014

From Kohn–Sham to Many-Electron Energies via Step Structures in the Exchange-Correlation Potential

por Kraisler, Eli, Hodgson, M. J. P., Gross, E. K. U.
Publicado 2021

Ultrafast laser induced local magnetization dynamics in Heusler compounds

por Elliott, P., Müller, T., Dewhurst, J. K., Sharma, S., Gross, E. K. U.
Publicado 2016

Experimental and theoretical structural/spectroscopical correlation of enterobactin and catecholamide

por Moreno, M., Zacarias, A., Velasquez, L., Gonzalez, G., Alegría-Arcos, M., Gonzalez-Nilo, F., Gross, E.K.U.
Publicado 2018