THE POTENTIAL-ENERGY CALCULATION FOR CONGLOMERATE CRYSTALS

被引:10
作者
KIMOTO, H [1 ]
SAIGO, K [1 ]
HASEGAWA, M [1 ]
机构
[1] UNIV TOKYO, FAC ENGN, DEPT SYNTHET CHEM, BUNKYO KU, TOKYO 113, JAPAN
关键词
D O I
10.1246/cl.1990.711
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:711 / 714
页数:4
相关论文
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