Effcient Novel Approaches for the Calculation of Molecular Response Properties: 
Second-Order Many-Body Perturbation and Double-Hybrid Density Functional Theory.

Kossmann, Simone

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Effcient Novel Approaches for the Calculation of Molecular Response Properties: Second-Order Many-Body Perturbation and Double-Hybrid Density Functional Theory.

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Kossmann, Simone
Research Department Neese, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society;

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Kossmann, S. (2011). Effcient Novel Approaches for the Calculation of Molecular Response Properties: Second-Order Many-Body Perturbation and Double-Hybrid Density Functional Theory. Thesis, Rheinischen Friedrich-Wilhelms-Universität, Bonn.

Cite as: https://hdl.handle.net/21.11116/0000-0006-A95F-2

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