A mathematical analysis of the GW0 method for computing electronic excited energies of molecules (Q5739298): Difference between revisions
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Latest revision as of 08:05, 12 July 2024
scientific article; zbMATH DE number 6603774
Language | Label | Description | Also known as |
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English | A mathematical analysis of the GW0 method for computing electronic excited energies of molecules |
scientific article; zbMATH DE number 6603774 |
Statements
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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