๐”– Bobbio Scriptorium
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Accurate Calculations of the Electron Affinity and Ionization Potential of the Methyl Radical

โœ Scribed by Dixon, David A.; Feller, David; Peterson, Kirk A.


Book ID
127263262
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
123 KB
Volume
101
Category
Article
ISSN
1089-5639

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The ionization potential, electron affin
โœ Sherif A. Kafafi ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 241 KB

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