Ab initio parametrization of a generalized Hubbard model in a molecule displaying chirality-induced spin selectivity
Molecular electronic structureThe system under investigation, PNN, exists as two enantiomers, (R)-PNN and (S)-PNN. In this work, all calculations refer...
.jpg "IFW Dresden selects Agnitron Agilis 100 MOCVD platform for precursor chemistry and ultra-wide-bandgap materials development")
