INTERMOLECULAR POTENTIAL FUNCTION MODEL FOR CRYSTALLINE HEXACHLOROBENZENE

被引:53
作者
BATES, JB [1 ]
BUSING, WR [1 ]
机构
[1] OAK RIDGE NATL LAB,SOLID STATE DIV,OAK RIDGE,TN 37830
关键词
D O I
10.1063/1.1681376
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:2414 / 2419
页数:6
相关论文
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