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
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页码:107 / 118
页数:12
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