A BOND POLARIZABILITY MODEL FOR THE C-60 RAMAN-SPECTRUM

被引：57

作者：

SNOKE, DW ^{[1
]}

CARDONA, M ^{[1
]}

机构：

[1] MAX PLANCK INST FESTKORPERFORSCH,W-7000 STUTTGART,GERMANY

来源：

SOLID STATE COMMUNICATIONS | 1993年 / 87卷 / 02期

关键词：

D O I：

10.1016/0038-1098(93)90339-O

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

We have used a force-constant model to calculate all of the Raman- and infrared-active vibrational mode frequencies of Ceo within 3% of experimental values. Using the eigenvectors of the vibrations predicted by this model, we calculate the relative intensities of all of the Raman lines via a bond polarizability model. We compare the bond polarizabilities predicted by our model to those of single and double carbon-carbon bonds in hydrocarbons.

引用

页码：121 / 126

页数：6

共 24 条

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