Estimating electron spectrial densities for NMR relaxation calculations

Electron spectral densities J S+S− (ω) have an incorrect temperature dependence when estimated by Fourier transforming an assumed relationship ▪, where the electron Zeeman energy is ▪ is a transverse decay rate. Improved answers follow from the fluctuation-dissipation theorem.

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Bibliographic Details
Published in:Chemical physics letters 1980-03, Vol.70 (2), p.382-386
Main Author: Dobson, J.F.
Format: Article
Language:English
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Summary:Electron spectral densities J S+S− (ω) have an incorrect temperature dependence when estimated by Fourier transforming an assumed relationship ▪, where the electron Zeeman energy is ▪ is a transverse decay rate. Improved answers follow from the fluctuation-dissipation theorem.
ISSN:0009-2614
1873-4448
DOI:10.1016/0009-2614(80)85356-5