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A mathematical analysis of the GW0 method for computing electronic excited energies of molecules - MaRDI portal

A mathematical analysis of the GW0 method for computing electronic excited energies of molecules (Q5739298)

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scientific article; zbMATH DE number 6603774
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A mathematical analysis of the GW0 method for computing electronic excited energies of molecules
scientific article; zbMATH DE number 6603774

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    A mathematical analysis of the GW0 method for computing electronic excited energies of molecules (English)
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    15 July 2016
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    electronic structure calculation
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    electronic excited states
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    Green's functions
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    GW approximation
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    many-body perturbation theory
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    response functions
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