๐”– Bobbio Scriptorium
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Molecular orbital calculations on biopolymers. III. conductivity in nucleic-acid base homopolymers

โœ Scribed by R. L. Flurry Jr.; D. L. Breen


Book ID
104578244
Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
277 KB
Volume
6
Category
Article
ISSN
0020-7608

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We have developed a new molecular-orbital (MO)-theory-based procedure for calculating activation energies for hole-hopping in dielectrics. The hole-hopping is assumed to consist of two steps. First, the hole hops directly from one trap site to another by electronic excitation without changing atomic