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Wavefunction Methods and Benchmark Data Sets for Molecules

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Schneider,  Markus
Theory, Fritz Haber Institute, Max Planck Society;

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Schneider, M. (2016). Wavefunction Methods and Benchmark Data Sets for Molecules. Talk presented at Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights. Isfahan, Iran. 2016-05-02 - 2016-05-13.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-A908-8
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