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Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators.

Martin KauppRoman ReviakineOlga L. MalkinaAlexei ArbuznikovBernd SchimmelpfennigVladimir G. Malkin
Published in: J. Comput. Chem. (2002)
Keyphrases
  • high order
  • higher order
  • neural network
  • special case
  • morphological operators
  • hybrid learning
  • genetic algorithm
  • social networks
  • query processing
  • calculation method