RAMAN-SCATTERING FROM CO2 - A COMPUTER-SIMULATION INVESTIGATION OF THE EFFECTS OF POLARIZABILITY AND POTENTIAL MODELS

被引：18

作者：

DESANTIS, A ^{[1
]}

FRATTINI, R ^{[1
]}

SAMPOLI, M ^{[1
]}

VALLAURI, R ^{[1
]}

机构：

[1] CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY

来源：

EUROPHYSICS LETTERS | 1986年 / 2卷 / 01期

关键词：

INTERMOLECULAR POTENTIAL;

D O I：

10.1209/0295-5075/2/1/003

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：17 / 22

页数：6

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