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• W1973294512 abstract "We have developed a successful method for structural refinement, based on the reverse Monte Carlo (RMC) algorithm, that can be applied simultaneously to diffraction and x-ray absorption (XAS) data. The method is designed to study molecular and condensed systems incorporating all of the advances related to the application of modern multiple-scattering (MS) codes and the n-body expansion for XAS data-analysis (GNXAS). Convergence properties and the dependence of the structural model upon specific features of the XAS spectra and calculation parameters are discussed. Limitations and advances of the method are elucidated in the light of the structural sensitivity of the XAS technique." @default.
• W1973294512 created "2016-06-24" @default.
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• W1973294512 date "2005-01-22" @default.
• W1973294512 modified "2023-10-01" @default.
• W1973294512 title "Reverse Monte Carlo refinement of molecular and condensed systems by x-ray absorption spectroscopy" @default.
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• W1973294512 doi "https://doi.org/10.1088/0953-8984/17/5/014" @default.
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