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Hyperfine Interaction Integrals for NMR Chemical 5f Paramagnetic Systems

机译:用于NMR化学5f顺磁系统的超精细相互作用积分

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To study the NMR chemical shift arising from the 5f-electron orbital angular momentum and the 5f-electron spin dipolar-nuclear spin angular momentum interactions, the evaluation of the hyperfine integrals has been extended to any pairs of SCF type 5f orbitals adopting a general method which is applicable to a general vector R, pointing in any direction in space. From the electronic wavefunctions for 5f orbitals expressed in common coordinate system, the radial part of the hyperfine interaction integrals are derived by translating the exponential part, r2 exp(-2モr), in terms of R, rN and the modified Bessel functions. The radial integals for 5f orbitals are tabulated in analytical forms. When two of the hyperfine integrals along the (100), (010), (001), (110), and (111) axes are calculated using the derived radial integrals, the calculated values for the 5f system change sign for R-values larger than R 0.35 nm. But the calculated values for the 4f systems change sign for R-values larger than R 0.20 nm.
机译:为了研究由5f电子轨道角动量和5f电子自旋偶极子-核自旋角动量相互作用产生的NMR化学位移,超精细积分的评估已采用通用方法扩展到任何一对SCF型5f轨道它适用于指向空间中任何方向的一般矢量R。根据共同坐标系中表示的5f轨道的电子波函数,通过将R2,rN和修正的Bessel函数转换成指数部分r2 exp(-2mor),可以得出超精细相互作用积分的径向部分。 5f轨道的径向整数以分析形式制成表格。当使用导出的径向积分计算沿(100),(010),(001),(110)和(111)轴的两个超精细积分时,对于5f系统的计算值会更改R值的符号大于R 0.35 nm。但是,对于4f系统,所计算的值会更改R值大于R 0.20 nm的符号。

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