Login / Signup

On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities.

Francesco Ferdinando SummaRiccardo ZanasiPaolo Lazzeretti
Published in: J. Comput. Chem. (2023)
Keyphrases
  • van der waals
  • low frequency
  • neural network
  • machine learning
  • learning algorithm
  • data sets
  • genetic algorithm
  • e learning
  • data structure