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NMR Chemical Shift for a 4d$^1$ system when the Threefold Axis is Chosen to be the Axis of Quantization

  • Ahn, Sang-Woon (Department of Chemistry, Jeonbug National University) ;
  • Yuk, Geun-Young (Department of Chemistry, Jeonbug National University) ;
  • Ro, Seung-Woo (Department of Chemistry Engineering, Chungju National Technical College)
  • Published : 1986.04.20

Abstract

The NMR chemical shift arising from 4d electron angular momentum and 4d electron spin dipolar-nuclear spin angular momentum interaction for a $4d^1$ system in a strong crystal field of octahedral symmetry, when the threefold axis is chosen as the quantization axis, has been investigated. A general expression using a nonmultipole expansion method is derived for the NMR chemical shift. From this expression all the multipolar terms are determined. We find that the nonmultipolar results for the NMR chemical shift ${\Delta}B$, is exactly in agreement with the multipolar results when $R {\ge} 0.20$ nm. It is also found that the 1/$R^7$ term contributes to the NMR chemical shift almost the same as the 1/$R^5$ in magnitude. The temperature dependence analysis of ${\Delta}B$/B(ppm) at various values of R shows that the 1/$T^2$ term has the dominant contribution to the NMR chemical shift but the contributions of other two terms are certainly significant for a $4d^1$ system in a strong crystal field of octahedral symmetry when the threefold axis is chosen to be the axis of quantization.

Keywords

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