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Electron propagator theory of conformational effects on anisole and thioanisole photoelectron spectra

✍ Scribed by O. Dolgounitcheva; V. G. Zakrzewski; J. V. Ortiz; G. V. Ratovski


Publisher
John Wiley and Sons
Year
1998
Tongue
English
Weight
273 KB
Volume
70
Category
Article
ISSN
0020-7608

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✦ Synopsis


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 to canonical molecular orbitals. Contributions from planar and orthogonal rotational structures are responsible for minor features of the spectra that are dependent on temperature. Correlation effects are large and change the order of final states in thioanisole. Partial third-order calculations are more accurate than outer valence Green's function results.