COMPUTER-SIMULATION OF LANTHANIDE INDUCED SHIFTS (LIS) IN BIFUNCTIONAL SUBSTRATES - GEOMETRY OF EUROPIUM QUINONE COMPLEXES

被引:1
作者
AVERSA, MC
GIANNETTO, P
SAIJA, A
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D O I
10.1002/mrc.1260230509
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:322 / 326
页数:5
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