Computational Inorganic and Analytical Chemistry

Authors

  • Claude Daul

DOI:

https://doi.org/10.2533/chimia.1994.343

Abstract

Our research activity in computational chemistry at the university of Fribourg is briefly presented including topics like: Electronic structure calculation of coordination compounds, density functional theory, multiplet structure calculation, modelling the optical and magnetic properties of metal complexes and inorganic materials, molecular dynamics, redox polymers, thin layer cells.

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Published

1994-09-28