I:luorcsccncc and phosphorcsccncc spectra, decay times of phosphorcsccncc and quantum-ykld ratio of phosphoruscmcc to fluorescence. for B series of charge-transfer complexes of hexamethylbenzcne (an electron donor) with phthdic anhydridc and its monohalo-and tctrahdo-dcrivativcs, have bcun measured
Semi-empirical calculations on the ZFS parameters of phosphorescent charge-transfer complexes
β Scribed by J. Jong; C. Maclean
- Publisher
- Springer
- Year
- 1971
- Tongue
- English
- Weight
- 355 KB
- Volume
- 21
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
## Abstract Singletβsinglet transition energies, oscillator strengths, triplet energy levels, and the ground state correlation energy of a number of conjugated hydrocarbons have been calculated by the simple randomβphase approximation (RPA) within the framework of the PariserβParrβPople (PPP) model
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