Extension of SCF and DFT versions of chemical Hamiltonian approach to N interacting subsystems and an algorithm for their efficient implementation

@article{Paizs1997ExtensionOS,
  title={Extension of SCF and DFT versions of chemical Hamiltonian approach to N interacting subsystems and an algorithm for their efficient implementation},
  author={B{\'e}la Paizs and S{\'a}ndor Suhai},
  journal={Journal of Computational Chemistry},
  year={1997},
  volume={18},
  pages={694-701}
}

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