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The Journal of Physical Chemistry. A|February 16, 2016
Electronic Flux Density beyond the Born-Oppenheimer ApproximationAxel Schild, Federica Agostini, E K U GrossPhysical Review Letters|August 16, 2020
Combining Eliashberg Theory with Density Functional Theory for the Accurate Prediction of Superconducting Transition Temperatures and Gap FunctionsA Sanna, C Pellegrini, E K U GrossPhysical Review Letters|September 6, 2024
Exchange-Correlation Energy from Green's FunctionsSteven Crisostomo, E K U Gross, Kieron BurkeNature Nanotechnology|June 9, 2016
Metallic, magnetic and molecular nanocontactsRyan Requist, Pier Paolo Baruselli, Alexander Smogunov, et al.Proceedings of the National Academy of Sciences of the United States of America|December 25, 2013
Kondo conductance across the smallest spin 1/2 radical moleculeRyan Requist, Silvio Modesti, Pier Paolo Baruselli, et al.The Journal of Chemical Physics|January 28, 2012
Correlation potentials for molecular bond dissociation within the self-consistent random phase approximationMaria Hellgren, Daniel R Rohr, E K U GrossPhysical Review Letters|August 29, 2015
Coupled-Trajectory Quantum-Classical Approach to Electronic Decoherence in Nonadiabatic ProcessesSeung Kyu Min, Federica Agostini, E K U GrossPhysical Review Letters|September 28, 2010
Exact factorization of the time-dependent electron-nuclear wave functionAli Abedi, Neepa T Maitra, E K U GrossThe Journal of Chemical Physics|December 20, 2012
Correlated electron-nuclear dynamics: exact factorization of the molecular wavefunctionAli Abedi, Neepa T Maitra, E K U GrossTopics in Current Chemistry|March 21, 2014
Optical response of extended systems using time-dependent density functional theoryS Sharma, J K Dewhurst, E K U GrossPageof 8