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}
}