MOLECULAR-ORBITAL CALCULATION OF 10DQ IN SOME TRANSITION-METAL FLUORIDES

被引:26
作者
OFFENHAR.PO
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D O I
10.1063/1.1712321
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 ;
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页码:2951 / &
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