Roberto Peverati

1 ta ish

University of Minnesota

1. Performance of the M11 and M11-L density functionals for calculations of electronic excitation energies by adiabatic time-dependent density functional theory

   Roberto Peverati, Donald G. Truhlar

   Maqola201210 iqtibos

   ABIABI:AkademIndex/2026.other.084556