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¦
Conformational effects on ionization potentials: Photoelectron spectra of dibromo- and bromofluoro-alkyl compounds
β Scribed by Y. Gounelle; C. Menard; J.M. Pechine; D. Solgadi; F. Menes; R. Botter
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 562 KB
- Volume
- 7
- Category
- Article
- ISSN
- 0368-2048
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