A Comparison of Mesquac- and “Full” AB Initio MO-Wavefunctions

Gilbert J. Reibnegger 1  and Bernd M. Rode 1
  • 1 Institut für Anorganische und Analytische Chemie der Universität Innsbruck, Innsbruck, Austria

The quality of wavefunctions for complex systems derived by either “full” ab initio MO-SCF calculations or within the MESQUAC-MO framework [1] is investigated comparing chemically interesting quantities as atomic and overlap populations and the character of the chemical bond. A direct relation between the results of both methods is shown to exist, allowing an extrapolation of the much less time consuming MESQUAC computations to the “full” MO SCF level. Hydrate complexes of main group and transition metal ions have been chosen for some practical applications

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A Journal of Physical Sciences: Zeitschrift für Naturforschung A (ZNA) is an international scientific journal which publishes original research papers from all areas of experimental and theoretical physics. In accordance with the name of the journal, which means “Journal for Natural Sciences”, manuscripts submitted to ZNA should have a tangible connection to actual physical phenomena.

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