A MOLECULAR-DYNAMICS SIMULATION OF INTERACTION-INDUCED FIR ABSORPTION-SPECTRA OF LIQUID CS2

被引：41

作者：

SAMIOS, J

MITTAG, U

DORFMULLER, T

机构：

来源：

MOLECULAR PHYSICS | 1986年 / 59卷 / 01期

关键词：

D O I：

10.1080/00268978600101911

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：65 / 79

页数：15

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