Free-Electron Ring Model of Polyacenes

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概要

• 論文の詳細を見る

• Electronic energy levels of polyacenes are calculated by assuming their π electrons to move freely in a ring of a circumference which is equal to the perimeter length of the polyacene molecule. The interaction between π-electrons is assumed to be the long range part of the Coulomb interaction. The short range part is omitted by the zero cut-off at 0.48l of the arc length where l is the distance between adjacent carbons in the molecule. The agreement between calculated and observed levels is fairly well.

• 理論物理学刊行会の論文

著者

• Araki Gentaro

  Faculty Of Engineering Kyoto Univeristy

関連論文

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• Electronic States of C_2-Molecule, II : Effect of 2s-Shells
• Absorption Spectra of Unsymmetrical Cyanines
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• Molecular Structure and Absorption Spectra of Carotenoids
• Partial Description of Quantum-Mechanical System
• Free-Electron Model of Benzene
• Free-Electron Ring Model of Polyacenes

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