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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: http://hdl.handle.net/21.11116/0000-0006-A95F-2 Version Permalink: http://hdl.handle.net/21.11116/0000-0006-A960-F
Genre: Thesis

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 Creators:
Kossmann, Simone1, Author              
Affiliations:
1Research Department Neese, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society, ou_3023879              

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Language(s): eng - English
 Dates: 2011-12
 Publication Status: Accepted / In Press
 Pages: -
 Publishing info: Bonn : Rheinischen Friedrich-Wilhelms-Universität
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 578192
 Degree: -

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