Rccenrd 17 Oxobcr 1980 4n approwmate electron propngaror method for prcdlcrne calcukirwns of molccuiar electron ctffuntles IS proposed The self-encrgi 3ccounts for rehiatlon effects to all orders .Addltlon;ll correhtlon effects are treated usmg a diagonal approxunatlon \\lth shdted denommators Apphu
Electron propagator calculations on the electron affinity of C5
โ Scribed by J.V. Ortiz
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 415 KB
- Volume
- 216
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
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. Structural changes associated with the addition of an electron to C5 are explained in terms of electron repulsions. New techniques for the calculation and interpretation of vertical and adiabatic electron binding energies are employed.
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