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- W2024796985 abstract "The simulation program presented in this work makes use of the spectral density function for the electron spin precession movement in a laboratory magnetic field H 0 for the computation of the EPR spectrum. The method suggested is capable of treating molecular motion and/or spin exchange in a satisfactory way. The rotational correlation time, τ c , and the spin-exchange frequency are given in real physical time units. Nitroxide spin label EPR absorption spectra for τ c in the range of 5.0 × 10 −8 to 1.0 × 10 −9 sec are presented. Moreover, spectra for spin-exchange frequencies in the range of 5.0 × 10 7 to 1.0 × 10 9 sec −1 are given for two different values of τ c . In the generation of molecular rotational motion a Monte Carlo procedure is used." @default.
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- W2024796985 date "1978-03-01" @default.
- W2024796985 modified "2023-09-26" @default.
- W2024796985 title "A new method for simulation of EPR spectra with particular application to nitroxide spin labels" @default.
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- W2024796985 doi "https://doi.org/10.1016/0022-2364(78)90007-0" @default.
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