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- W2011082012 abstract "The structure factor of librating or orientationally disordered molecules with isotropic Gaussian distribution functions is calculated exactly by numerical integration. The computer program with an example is described. The results are compared with approximation methods which correspond to a cumulant expansion of the structure factor. The application to the refinement of the plastic phases of C2Cl6 and SF6 is shown. The influence of anharmonic distributions is considered. The method is compared to the analysis with spherical cubic harmonics." @default.
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- W2011082012 date "1981-11-01" @default.
- W2011082012 modified "2023-10-17" @default.
- W2011082012 title "Numerical structure factor calculation of orientationally disordered molecules" @default.
- W2011082012 doi "https://doi.org/10.1107/s0567739481001927" @default.
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