Simple molecular orbital theory interpretation of the photoelectron spectra of the azines ag
โ Scribed by Jens Spanget-Larsen
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 888 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0368-2048
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๐ SIMILAR VOLUMES
The n-ionization energies['] of alkyl-substituted triketones, as determined by photoelectron spectroscopy, can also be discussed on the basis of the calculated geometry of dimethyltriketone.
X-ray photoelectron spectra arc presented of the vnlcnoe regions (O-40 eY binding energy) of the isoelectronic nnionn ClOz .md SO' -. I orbital calculations and availab The photoelectron lines are ess&ned on the basis of existing mnolcn,uIar e X-ray fluoretrccnce data. The intcnvities of thu phutoct
The results of some molecular-orbital caIculations on some transition-metal complexes according to a nove1 allvalence electron method are summarized. A comparison is made between the CalcuIated and experimental chargetransfer spectra. In addition, attention is drawn to the remarkable sequence of the