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Manuscript title: A Database of the Structural and Electronic Properties of Prussian Blue, Prussian White, and Berlin Green Compounds through Density Functional Theory

Journal: Inorg. Chem.

DOI: 10.1021/acs.inorgchem.6b02200

Metadata:

Title: Li-PB_PBEsol+U_optimisation
Authors: Hegner, Franziska Simone
Institute of Chemical Research of Catalonia
Keywords: Density functional calculations
Issue Date: 12-Apr-2017
Publisher: Institute of Chemical Research of Catalonia, Tarragona
Related to: Title: A Database of the Structural and Electronic Properties of Prussian Blue, Prussian White, and Berlin Green Compounds through Density Functional Theory
Journal: Inorg. Chem.
DOI: 10.1021/acs.inorgchem.6b02200
Description: LiFe[Fe(CN)6] - Prussian blue with Li (in tetrahedral holes) as countercation; Ueff
URI: https://www.iochem-bd.org//handle/10/3098
Appears in Collections:Database_Prussian_blue_derivatives



Please use this identifier to cite or link to this item: https://www.iochem-bd.org//handle/10/3098

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