Theoretical Calculations of g  Factors and Hyperfine Structure Constants for Co2+ in 
Cd2+(I) and
Cd2+(II) Sites of 
CsCdCl3 Crystal

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理论物理通讯 ›› 2002, Vol. 37 ›› Issue (04) : 509-512.

Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in Cd2+(I) and Cd2+(II) Sites of CsCdCl3 Crystal

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Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in Cd2+(I) and Cd2+(II) Sites of CsCdCl3 Crystal

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{{article.zuoZheCn_L}}. {{article.title_cn}}[J]. {{journal.qiKanMingCheng_CN}}, 2002, 37(04): 509-512

{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2002, 37(04): 509-512

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