Electron propagator calculations on the adiabatic electron binding energies of C3
β 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
- DOI
- 10.1063/1.463472
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π SIMILAR VOLUMES
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
## 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 thirdβorder approximations were applied to the most sta