Computational Inorganic and Analytical Chemistry
DOI:
https://doi.org/10.2533/chimia.1994.343Abstract
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.Downloads
Published
1994-09-28
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Scientific Articles
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Copyright (c) 1994 Swiss Chemical Society
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How to Cite
[1]
C. Daul, Chimia 1994, 48, 343, DOI: 10.2533/chimia.1994.343.