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 potential and the electron affinity of various biologically active substances by polarography
โ Scribed by Hata, Shun-ichi
- Publisher
- Springer-Verlag
- Year
- 1970
- Weight
- 275 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0449-5705
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