Potential Method for the Determination of Electron Affinities of Molecules: Application to Some Aromatic Hydrocarbons
β Scribed by Wentworth, W. E.; Becker, Ralph S.
- Book ID
- 126067578
- Publisher
- American Chemical Society
- Year
- 1962
- Tongue
- English
- Weight
- 497 KB
- Volume
- 84
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## 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
## Abstract By making the atomic effective charge selfβconsistent with the molecular charge density, it is shown that the PPP method can accurately predict the ionization potential and electron affinity computed as an energy difference of separately minimized ground and ionized states. The calculat