Abstract
The high-resolution photoelectron spectra of XeF2, XeF 4, and XeF6 have been obtained essentially free from any impurity features, and the ionization potentials up to 28 eV have been measured. The results are used, in conjunction with recent ab initia calculations, to assign the molecular orbital electronic structure of these molecules. Agreement between experiment and calculation is fairly good.
| Original language | English |
|---|---|
| Pages (from-to) | 1098-1104 |
| Number of pages | 7 |
| Journal | Journal of Chemical Physics |
| Volume | 55 |
| Issue number | 3 |
| DOIs | |
| State | Published - 1971 |
| Externally published | Yes |
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