Literatur

1. Thomas M. Klapötke, Axel Schulz; Quantenmechanische Methoden in der Hauptgruppenchemie, Spektrum Akademischer Verlag, Heidelberg, Berlin, Oxford, 1996.
2. Ira N. Levine, Quantum Chemistry, Fifth Edition, Prentice Hall, New Jersey, 2000.
3. Frank Jensen, Introduction to Computational Chemistry, Wiley, 1999.
4. R. W. Kunz, Molekular Modelling für Anwender, Teubner Studienbücher, 1991.
5. Donald A. McQuarrie, John D. Simon, Physical Chemistry - A Molecular Approach, Chapter 11, Computational Quantum Chemistry, University Science Books, California, 1997.
6. J. B. Foresman, A. Frisch, Exploring Chemistry with Electronic Structure Methods, Gaussian, Inc, Pittsburgh, 1996.
7. GAMESS-Dokumentation