15 March 1999 Green's function for aromatic molecules in free-electron approximation
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Proceedings Volume 3734, ICONO '98: Fundamental Aspects of Laser-Matter Interaction and New Nonlinear Optical Materials and Physics of Low-Dimensional Structures; (1999) https://doi.org/10.1117/12.342378
Event: ICONO '98: Laser Spectroscopy and Optical Diagnostics: Novel Trends and Applications in Laser Chemistry, Biophysics, and Biomedicine, 1998, Moscow, Russian Federation
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.
© (1999) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
P. G. Alcheyev, V E. Chernov, Boris A. Zon, "Green's function for aromatic molecules in free-electron approximation", 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; https://doi.org/10.1117/12.342378
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