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Electron propagator calculations on the adiabatic electron binding energies of C3

✍ Scribed by Ortiz, J. V.


Book ID
115442878
Publisher
American Institute of Physics
Year
1992
Tongue
English
Weight
725 KB
Volume
97
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES


Electron propagator calculations on the
✍ J.V. Ortiz πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 415 KB

The vertical electron detachment energy of Cc and the adiabatic electron affinity of Cs are calculated with ab initio electron propagator methods. The former energy difference is 2.86 eV and the latter is 2.82 eV. These values are in close agreement with recent experimental determinations. Structura

Ab initio electron propagator calculatio
✍ Olga Dolgounitcheva; V. G. Zakrzewski; J. V. Ortiz πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 281 KB

## Abstract Vertical electron detachment energies of nickel phthalocyanine tetrasulfonate tetraanion (NiPcTSTA) isomers were obtained with ab initio electron propagator methods. Quasiparticle, outer valence Green's function (OVGF), and partial third‐order approximations were applied to the most sta