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Prediction of electronic spectra from first principles

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Rinke,  Patrick
Theory, Fritz Haber Institute, Max Planck Society;

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Rinke, P. (2015). Prediction of electronic spectra from first principles. Talk presented at Hands-on Workshop Density-Functional Theory and Beyond: First-Principles Simulations of Molecules and Materials. Berlin, Germany. 2015-07.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0028-298D-E
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