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Inside Cover: Porous Lithium Imidazolate Frameworks Constructed with Charge‐Complementary Ligands (Chem. Eur. J. 44/2010)
Author(s) -
Zheng ShouTian,
Li Yufei,
Wu Tao,
Nieto Ruben A.,
Feng Pingyun,
Bu Xianhui
Publication year - 2010
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.201090218
Subject(s) - imidazolate , lithium (medication) , zeolitic imidazolate framework , cover (algebra) , charge (physics) , tetrahedron , porosity , metal , materials science , metal organic framework , crystallography , chemistry , inorganic chemistry , nanotechnology , computational chemistry , physics , composite material , engineering , metallurgy , medicine , mechanical engineering , adsorption , quantum mechanics , endocrinology
The excessive negative charge that would accompany lithium zeolitic imidazolate frameworks (Li‐ZIFs) is avoided by the introduction of auxiliary neutral ligands, which makes it possible to mimic silicate‐like tetrahedral three‐ or two‐dimensional metal–organic frameworks using the lightest metallic element. For more details, see the Communication by X. Bu, P. Feng et al. reported on page 13035 ff.