van de Streek, J., & Neumann, M. A. (2010). Validation of experimental molecular crystal structures with dispersion-corrected density functional theory calculations. International Union of Crystallography.
Chicago-tyylinen lähdeviittausvan de Streek, Jacco, ja Marcus A. Neumann. Validation of Experimental Molecular Crystal Structures With Dispersion-corrected Density Functional Theory Calculations. International Union of Crystallography, 2010.
MLA-viitevan de Streek, Jacco, ja Marcus A. Neumann. Validation of Experimental Molecular Crystal Structures With Dispersion-corrected Density Functional Theory Calculations. International Union of Crystallography, 2010.
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