A page run by the center for computational studies of electronic structure and spectroscopy of open-shell and electronically excited species. Links to educational material on quantum chemistry, a forum, and free software are found here.
Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK , GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format. Molden reads all the required information from the GAMESS / GAUSSIAN outputfile. Molden is capable of displaying Molecular Orbitals, the electron density and the Molecular minus Atomic density.
COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multi-reference (MR) calculations on electronic ground and excited states of atoms and molecules.
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E. Rodriguez, G. Kellermann, A. Craievich, E. Jimenez, C. Cesar, und L. Barbosa. SUPERLATTICES AND MICROSTRUCTURES, 43 (5-6):
626-634(2008)7th International Conference on Physics of Light-Matter Coupling in
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361-365(2005)3rd International Conference on Quantum Dots (QD 2004), Max Bell Bldg
Banff Ctr, Banff, CANADA, MAY 10-13, 2004.
