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Comparative study of relativistic density functional methods applied to actinide species AcO22+ and AcF6 for Ac = U, Np.

Maite García-HernándezChrista LauterbachSven KrügerAlexei V. MatveevNotker Rösch
Published in: J. Comput. Chem. (2002)
Keyphrases
  • comparative study
  • computational cost
  • machine learning algorithms
  • methods can be applied
  • computational complexity
  • evolutionary algorithm
  • empirical studies
  • swarm intelligence