Calculation of Electron Affinities of Polycyclic Aromatic Hydrocarbons and Solvation Energies of Their Radical Anions
β Scribed by Betowski, Leon D.; Enlow, Mark; Riddick, Lee; Aue, Donald H.
- Book ID
- 127377034
- Publisher
- American Chemical Society
- Year
- 2007
- Tongue
- English
- Weight
- 6 KB
- Volume
- 111
- Category
- Article
- ISSN
- 1089-5639
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π SIMILAR VOLUMES
The kinetic method is applied to the determination of the electron affinities (EAs) of the bowl-shaped polycyclic aromatic hydrocarbons (PAHs) dibenzo [ a,g ] corannulene 1 and diindenochrysene 2 using elec-(C 28 H 14 ) ( C 26 H 12 ) tron attachment desorption chemical ionization mass spectrometry (
## Abstract The kinetic method has been applied in the determination of electron affinities (__EA__) of polycyclic aromatic hydrocarbons (PAHs) using electron attachment desorption chemical ionization mass spectrometry (DCIβMS) and triple quadrupole tandem mass spectrometry. Electronβbound dimers o