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