ENDOFULLERENE POLARIZATION AND DYNAMICS IN ELECTRIC FIELD: THE QUASICLASSIC APPROACH

Fullerene Science and Technology Pub Date : 2001-02-26 DOI:10.1081/FST-100000159

Yu. K. Golicov, L. N. Gall’, Z. Z. Latypov, N. Gall’

引用次数: 1

Abstract

The quasiclassical approach has been used to calculate a fullerene and an endofullerene molecular interaction with electric fields. A physical model for an endofullerene molecular polarizability in electric fields has been developed and equations describing the interaction have been deduced.

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电场中的内富勒烯极化和动力学:准经典方法

用准经典方法计算了富勒烯和内富勒烯分子与电场的相互作用。建立了电场作用下富勒烯分子极化率的物理模型，推导了描述相互作用的方程。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Fullerene Science and Technology

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