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- W2364271567 abstract "本文在晶体场理论的基础上,采用Fe2+的自洽场解析近似3d轨道,考虑到电气石中b,c两位置的实际对称性(Cs,C1),计算了属于3d6组态的Fe2+在该两位置的自旋允许能谱:用离子对跃迁的观点,从理论上探讨了前人尚未处理过的离子对的(Fe2+(g)-Fe3+)→(Fe2+(e)-Fe2+)跃迁;并对偏振依赖性很大的三条谱:9000cm-1,13800cm-1,15000cm-1作了强度估计,较为满意地解释了电气石的近红外光谱。" @default.
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- W2364271567 date "1985-01-01" @default.
- W2364271567 modified "2023-10-18" @default.
- W2364271567 title "THE TRANSITIONS OF Fe2+-Fe3+ PAIRS IN TOURMALINE" @default.
- W2364271567 doi "https://doi.org/10.7498/aps.34.164" @default.
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