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Proceedings Paper

Green's function for aromatic molecules in free-electron approximation
Author(s): P. G. Alcheyev; V E. Chernov; Boris A. Zon
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Paper Abstract

In a simple `free-electron' model framework, we develop an analytical approach to multiphoton processes in aromatic molecules using the Green's function technique. As an example, we calculate the electron polarizability of benzene ring. The results for benzene accord with the experimental values for static polarizability. Dynamic polarizability taken from theoretical investigation has poor agreement with the experimental data.

Paper Details

Date Published: 15 March 1999
PDF: 3 pages
Proc. SPIE 3734, ICONO '98: Fundamental Aspects of Laser-Matter Interaction and New Nonlinear Optical Materials and Physics of Low-Dimensional Structures, (15 March 1999); doi: 10.1117/12.342378
Show Author Affiliations
P. G. Alcheyev, Voronezh State Univ. (Russia)
V E. Chernov, Voronezh State Univ. (Russia)
Boris A. Zon, Voronezh State Univ. (Russia)


Published in SPIE Proceedings Vol. 3734:
ICONO '98: Fundamental Aspects of Laser-Matter Interaction and New Nonlinear Optical Materials and Physics of Low-Dimensional Structures
Konstantin N. Drabovich; V. I. Emelyanova; Vladimir A. Makarov, Editor(s)

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