PHONON FREQUENCIES CALCULATIONS IN MOLECULAR-CRYSTALS FROM ATOMIC INTERACTION POTENTIAL .3. STUDY OF A SEMI RIGID MOLECULAR MODEL - DURENE

被引：10

作者：

SANQUER, M ^{[1
]}

MESSAGER, JC ^{[1
]}

机构：

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

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1975年 / 29卷 / 3-4期

关键词：

D O I：

10.1080/15421407508083206

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：285 / 294

页数：10

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