CALCULATION OF PHONON FREQUENCIES IN MOLECULAR-CRYSTALS FROM ATOM INTERACTION POTENTIALS .2. NON-CENTROSYMMETRIC CRYSTAL, METACHLORORONITROBENZENE

被引：10

作者：

GIRARD, A ^{[1
]}

SANQUER, M ^{[1
]}

MESSAGER, JC ^{[1
]}

MEINNEL, J ^{[1
]}

机构：

[1] CNRS,DEPT PHYS CRISTALLINE & CHIM STRUCTURALE,15 AVE GEN LECLERC,35031 RENNES,FRANCE

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1974年 / 28卷 / 3-4期

关键词：

D O I：

10.1080/15421407408082823

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：249 / 267

页数：19

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[10]

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