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[6] Th. Belling, Th. Grauschopf, S. Krüger, F. Nörtemann, M. Staufer, M. Mayer, V. A. Nasluzov, U. Birkenheuer, N. Rösch: 
ParaGauss ParaGauss: A Density Functional Approach to Quantum Chemistry on Parallel Computers, in: Scientific Computing in Chemical Engineering II, Vol. 1, F. Keil, M. Mackens, H. Voß und J. Werther (Hrsg.), Springer, Heidelberg, 1999, S. 66-73.

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[8] M. Mayer, S. Krüger, N. Rösch: 
A  A Two-Component Variant of the Douglas-Kroll Relativistic Linear Combination of Gaussion-Type Orbitals Density Functional Method: Spin-Orbit Effects in Atoms and Diatomics, J. Chem. Phys. 115, 4411-4423 (2001). DOI:; DOI 10.1063/1.1390509.

[9] A. V. Matveev, M. Mayer, N. Rösch: 
Efficient  Efficient Symmetry Treatment for the Nonrelativistic and Relativistic Molecular Kohn-Sham Problem. The Symmetry Module of the Program ParaGauss, Comp. Phys. Comm. 160, 91-119 (2004); DOI :10.1016/j.cpc.2004.02.013.

[9] S. Majumder, A. V. Matveev, N. Rösch: Spin-Orbit Interaction in the Douglas-Kroll Approach to Relativistic Density Functional Theory: The Screened Nuclear Potential Approximation for Molecules, Chem. Phys. Lett. 382, 186-193 (2003). DOI: ; DOI 10.1016/j.cplett.2003.10.072.

[10] A. V. Matveev, V. A. Nasluzov, N. Rösch: Linear Response Formalism for the Douglas-Kross-Hess Approach to the Dirac-Kohn-Sham Problem: First- and Second-Order Energy Derivatives, Int. J. Quantum Chem. 107, 3236-3249 (2007); DOI : 10.1002/qua.21501.