The ionization potential (IP), electron affinity (EA) and energy gap (E,) of polyimide are estimated from molecular orbital (MO) computations using the AMI method on model compounds. Their computed values are 8.5, 1.4 and 7.1 eV, respectively. Interestingly, it was found that the EA of polyimide is
Determination of the ionization energies and electron affinities of some dyes of photographic importance
β Scribed by Louis Gouverneur; Georges Leroy; Istvan Zador
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 890 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0013-4686
No coin nor oath required. For personal study only.
β¦ Synopsis
Matsen equations are used in order to calculate, for the investigated compounds, related series of ionization potentials and electron affinities in gaseous phase, aqueous solution and in the photographic emulsion.
More especially, peak and conventional polarographies are used to determine the oxidation and reduction potential terms as well as the work function of graphite. The salvation energy terms are evaluated on the basis of a Born equation.
It appears that reliable values of electron affinities in the emulsion for cyanine dyes are better determined from corresponding values of their ionization energies and values of transition energies obtained from sensitization spectra.
π SIMILAR VOLUMES
In this paper, we discuss the validity of our earlier derivation of a theory of molecular electron aftinities and ionization potentials\_ We show how one can improve upon our original derivation, which was not entirely consistent. by iteratively calculating both the ion and neutral molecule wavefun