Crystallography Open Database

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Searching journal of publication like 'Journal of Chemical Theory and Computation' volume of publication is 14

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1548824 CIFC Fe O3R -3 c :H4.694; 4.694; 15.43
90; 90; 120		294.4Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U
Journal of Chemical Theory and Computation, 2018, 14, 670-683
1548825 CIFC Co O3R -3 c :H4.6618; 4.6618; 14.963
90; 90; 120		281.62Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U
Journal of Chemical Theory and Computation, 2018, 14, 670-683

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.