Search Results - "G del, H. U."

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    Density functional calculations of optical excitation energies by a transition-state method by Stückl, A. C., Daul, C. A., Güdel, H. U.

    “…Optical excitation energies of MnO−4, CrO2−4, and RuO4 are calculated using the density functional methodology. A short outline of some important developments…”
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    Journal Article
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