Elsevier

Chemical Physics Letters

Volume 88, Issue 1, 23 April 1982, Pages 74-77
Chemical Physics Letters

An efficient Monte Carlo method to calculate nuclear spin relaxation times in complex molecules

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Abstract

An efficient Monte Carlo method to calculate nuclear spin relaxation times and nuclear Overhauser enhancements in complex molecules based on the convolution of power spectra for independent processes is proposed and applied to analyze the 13C T1 distribution in poly(N-hexy-4-vinylpyridinium) bromide.

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