Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in
Cd2+(I) and
Cd2+(II) Sites of
CsCdCl3 Crystal
WU Shao-Yi,ZHENG Wen-Chen,DONG Hui-Ning
Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in
Cd2+(I) and
Cd2+(II) Sites of
CsCdCl3 Crystal
WU Shao-Yi,,, ZHENG Wen-Chen,,, and
DONG Hui-Ning,
理论物理通讯
.
2002, (04): 509
-512
.
