The electronic properties of the polymer models involving C6o molecules incorporated into either polymer skeleton or side chain are first examined based on the one-dimensional (1D) tight-binding crystal orbital method in the framework of the extended Hiickel approximation. The band structure charact
β¦ LIBER β¦
Influence of fractality on electronic properties of polymers
β Scribed by E. Krauss
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 461 KB
- Volume
- 143
- Category
- Article
- ISSN
- 0375-9601
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## Abstract Molecular recognition is a central issue for nearly every biological mechanism. The analysis of molecular recognition to has been conducted within the framework of classical chemical kinetics, in which the kinetic orders of a reaction have positive integer values. However, recent theore