DIRAC04

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Contents 1 General Information 2 Home Page 3 Documentation 4 Reference

General Information

DIRAC is a code for relativistic molecular calculations based on the Dirac-Coulomb Hamiltonian.

Home Page

http://dirac.chem.sdu.dk/

Documentation

http://dirac.chem.sdu.dk/doc/

Reference

Dirac, a relativistic ab initio electronic structure program, Release DIRAC04.0 (2004)", written by H. J. Aa. Jensen, T. Saue, and L. Visscher with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C. V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J. K. Pedersen, K. Ruud, P. Salek, J. N. P. van Stralen, J. Thyssen, O. Visser, and T. Winther. (http://dirac.chem.sdu.dk)