OCTUPOLE AND HEXADECAPOLE INDUCTION MECHANISMS IN INTERACTION-INDUCED SPECTRA - A MOLECULAR-DYNAMICS SIMULATION OF LIQUID CCL4

被引：15

作者：

DORFMULLER, T

SAMIOS, J

MITTAG, U

机构：

来源：

CHEMICAL PHYSICS | 1986年 / 107卷 / 2-3期

关键词：

D O I：

10.1016/0301-0104(86)85017-0

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

收藏

页码：397 / 403

页数：7

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