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

Fuente: arXiv

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Bibliographic Details
Main Authors:	Cancès, Eric, Gontier, David, Stoltz, Gabriel
Format:	Preprint
Published:	2015
Subjects:	Mathematical Physics 81Q15, 81Q40, 47N60
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/1506.01737