SINGLE-CRYSTAL ESR SPECTRUM OF BIS(ETHYLENEDIAMINE) COPPER(2) NITRATE - CALCULATION OF MOLECULAR G-VALUES FOR RHOMBIC SYMMETRY FROM DATA ON CRYSTALS CONTAINING INEQUIVALENT ORIENTATIONS

被引:48
作者
BILLING, DE
HATHAWAY, BJ
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D O I
10.1063/1.1671216
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:1476 / &
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