Electron propagator calculations in two diagonal self-energy approximations, partial third order and the outer valence Green's function, are employed in interpretation of the photoelectron spectra of anisole and thioanisole. Major features of the spectra are accurately predicted and are associated t
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ChemInform Abstract: One-Electron Pictures of Electronic Structure: Propagator Calculations on Photoelectron Spectra of Aromatic Molecules
β Scribed by J. V. ORTIZ; V. G. ZAKRZEWSKI; O. DOLGOUNITCHEVA
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 26 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0931-7597
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