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- W2017046247 abstract "The choice of suitable coordinate systems for the theoretical investigation of nuclear magnetic relaxation processes is considered for both rigid and nonrigid molecules. Explicit results are obtained for certain correlation functions, spectral densities and relaxation times." @default.
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- W2017046247 title "Molecular coordinate systems for relaxation processes" @default.
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- W2017046247 doi "https://doi.org/10.1016/0167-7322(92)80097-2" @default.
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