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Q28754449-8F26D211-774A-4F17-BC4C-C822A7D3B3C3
Q28754449-8F26D211-774A-4F17-BC4C-C822A7D3B3C3
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http://www.wikidata.org/entity/statement/Q28754449-8F26D211-774A-4F17-BC4C-C822A7D3B3C3
Probing the structure, stability and hydrogen adsorption of lithium functionalized isoreticular MOF-5 (Fe, Cu, Co, Ni and Zn) by density functional theory
P2860
Q28754449-8F26D211-774A-4F17-BC4C-C822A7D3B3C3
BestRank
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http://www.wikidata.org/entity/statement/Q28754449-8F26D211-774A-4F17-BC4C-C822A7D3B3C3
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bd785b949bea13c956accade6197ecb896f362f1
P2860
Computational studies of molecular hydrogen binding affinities: the role of dispersion forces, electrostatics, and orbital interactions.