Wavefunction Methods and Benchmark Data Sets for Molecules

Schneider, Markus

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Wavefunction Methods and Benchmark Data Sets for Molecules

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-A908-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-A909-6

Genre: Talk

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Creators:
Schneider, Markus¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Title: Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights

Place of Event: Isfahan, Iran

Start-/End Date: 2016-05-02 - 2016-05-13

Invited: Yes

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