Ab initio Electron Propagator Calculations on Electron Detachment Energies of Fullerenes, Macrocyclic Molecules, and Nucleotide Fragments-Reference-Cited by-同舟云学术

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Ab initio Electron Propagator Calculations on Electron Detachment Energies of Fullerenes, Macrocyclic Molecules, and Nucleotide Fragments

Published:2011 Issue: Volume: Page:105-136
ISSN:0065-3276
Container-title:Advances in Quantum Chemistry
language:
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Author:

Zakrzewski Viatcheslav G.,Dolgounitcheva Olga,Zakjevskii Alexander V.,Ortiz J.V.

Publisher

Elsevier

Reference81 articles.

1. Theory of Finite Fermi Systems;Migdal,1967

2. Propagators in Quantum Chemistry;Linderberg,2004

3. The residue corresponding to an electron propagator pole, Epole, is defined by Res(Epole)=limE→EpoleGpq(E)(E−Epole).

4. Methods of Quantum Field Theory in Statistical Physics;Abrikosov,1963

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