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• W2968795277 startingPage "895" @default.
• W2968795277 abstract "The data quality requirements for charge density studies on actinide compounds are extreme. Important steps in data collection and reduction required to obtain such data are summarized and evaluated. The steps involved in building an augmented Hansen-Coppens multipole model for an actinide pseudo-atom are provided. The number and choice of radial functions, in particular the definition of the core, valence and pseudo-valence terms are discussed. The conclusions in this paper are based on a re-examination and improvement of a previously reported study on [PPh4][UF6]. Topological analysis of the total electron density shows remarkable agreement between experiment and theory; however, there are significant differences in the Laplacian distribution close to the uranium atoms which may be due to the effective core potential employed for the theoretical calculations." @default.
• W2968795277 created "2019-08-22" @default.
• W2968795277 creator A5021085197 @default.
• W2968795277 creator A5051430993 @default.
• W2968795277 creator A5070990887 @default.
• W2968795277 date "2019-08-07" @default.
• W2968795277 modified "2023-10-05" @default.
• W2968795277 title "Charge densities in actinide compounds: strategies for data reduction and model building" @default.
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• W2968795277 doi "https://doi.org/10.1107/s2052252519010248" @default.
• W2968795277 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/6760433" @default.
• W2968795277 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/31576222" @default.
• W2968795277 hasPublicationYear "2019" @default.
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