DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS, MOLECULES AND CLUSTERS

被引:191
作者
GUNNARSSON, O
JONES, RO
机构
关键词
D O I
10.1088/0031-8949/21/3-4/027
中图分类号
O4 [物理学];
学科分类号
0702 ;
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页码:394 / 401
页数:8
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