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.

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0006-A95F-2 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-A960-F

Genre: Thesis

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Creators:
Kossmann, Simone¹, Author

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1Research Department Neese, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society, ou_3023879

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Language(s): eng - English

Dates: Accepted: 2011-12

Publication Status: Accepted / In Press

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Publishing info: Bonn : Rheinischen Friedrich-Wilhelms-Universität

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Identifiers: eDoc: 578192

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