transition metal oxides / chemical potential / correlation energy / ground-state energy / transition metal eg / finite systems / transition metal d-states / molecular systems / repulsion energy / energy / /
Organization
Max Planck Institute of Microstructure Physics Theory Department Reduced / /
Person
Nat / M.A.L. Marques / E.K.U. Gross / T. Baldsiefen / N.N. Lathiotakis / S. Sharma / M. Albrecht / A. Zacarias Recently / N. Helbig / F. Eich / S. Shallcross / J.K. Dewhurst / /
Max Planck Institute of Microstructure Physics Theory Department Reduced density matrix functional theory: An ab-initio approach describing strong (and weak) correlations S. Sharma, J.K. Dewhurst, T. Baldsiefen, F. Eich,