Angular dependence of vibrational structure in the photoelectron spectra of N2 and O2
โ Scribed by T.A. Carlson
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 399 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
โฆ Synopsis
The relative luteusity of vibrational bands arIsing from phctolocization in 02 and 32 are examined as a function of angle. and the results dlscuvsed in terms 0: aul.oionization state6 and a possible breakdowu in the Bork&enhelmer approrcimatlon.
๐ SIMILAR VOLUMES
## Abstract The He(II) photoelectron spectra of phosphabenzene **2** and arsabenzene **3** yield additional ionization energies in the region 17 to 20 eV. The relative intensity changes of the first three bands, compared to their relative intensities in the He(I) spectra, provide support for the pr
The high-resolution ( ~0.1 eV) inner valence photoelectron spectra of N2 and CO, with the binding energy in the 29-42 eV region are reported. For the first time, the effects of vibronic coupling are clearly resolved. Both spectra exhibit great complexity in structure. A preliminary assignment, based
Cross sections for the photoionizztion of H= by the 3045. Line are czlcuhted for the individual vlbratioml states of the residual ion\_ The theoretical intensity agrees welI with experimental values. The resuItiq devktion from the Fran&-Condon factor is discussed.
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.