Published in
American Institute of Physics, The Journal of Chemical Physics, 20(127), p. 204103
DOI: 10.1063/1.2794033
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A density matrix-based method for the linear-scaling calculation of dynamic second- and third-order properties at the Hartree-Fock and Kohn-Sham density functional theory levels
Journal article published in 2007 by
Jörg Kussmann 
,
Christian Ochsenfeld
,
Christian Ochsenfeld
This paper was not found in any repository, but could be made available legally by the author.
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