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Multireference CI study of the electron affinity of C3

✍ Scribed by Hiroyuki Fueno; Shigeru Ikuta

Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
230 KB
Volume
204
Category
Article
ISSN
0009-2614

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πŸ“œ SIMILAR VOLUMES

Sac ci calculations of the electron affi
Sac ci calculations of the electron affinity of HCO
✍ H. Wasada; K. Hirao πŸ“‚ Article πŸ“… 1987 πŸ› Elsevier Science 🌐 English βš– 330 KB

Ab initio calculations of HCO and HCO-were carried out by using a cluster expansion of the wavefunction theory. The adiabatic electron affinity of HCO was calculated to be +0.005 eV.

Electron propagator calculations on the
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✍ 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

On the electron affinity of Au3
On the electron affinity of Au3
✍ Charles W. Bauschlicher Jr. πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 369 KB

The EA of Au3 is estimated to be 3.93 eV. The calculations also show that the feature in the photodetachment spectrum at about 2 eV electron binding energy is due to a two-photon process involving fragmentation of Auc to Au and Au; and subsequent photodetachment of Au:. Au3 is found to have a \*B, g