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
β¦ LIBER β¦
Photoelectron spectra of substituted anisoles and thioanisoles
β Scribed by F. Bernardi; G. Distefano; A. Mangini; S. Pignataro; G. Spunta
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 495 KB
- Volume
- 7
- Category
- Article
- ISSN
- 0368-2048
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