CALCULATION OF PHONON FREQUENCIES IN MOLECULAR-CRYSTALS FROM ATOMIC INTERACTION POTENTIALS .1. POSSIBLE REORIENTATION OF BENZENE AND HEXAMETHYLENE MOLECULES IN THEIR CRYSTAL-LATTICE

被引：14

作者：

SANQUER, M ^{[1
]}

MESSAGER, JC ^{[1
]}

机构：

[1] UNIV RENNES,CNRS,ERA,DEPT PHYS CRISTALLINE & CHIM STRUCT,RENNES 35,FRANCE

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1973年 / 20卷 / 02期

关键词：

D O I：

10.1080/15421407308083306

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：107 / 118

页数：12

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