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Q55414579-0B65BD3D-F7CE-468A-8DB2-BCBC1310E03C
Q55414579-0B65BD3D-F7CE-468A-8DB2-BCBC1310E03C
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http://www.wikidata.org/entity/statement/Q55414579-0B65BD3D-F7CE-468A-8DB2-BCBC1310E03C
Topochemical conversion of an imine- into a thiazole-linked covalent organic framework enabling real structure analysis.
P2860
Q55414579-0B65BD3D-F7CE-468A-8DB2-BCBC1310E03C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q55414579-0B65BD3D-F7CE-468A-8DB2-BCBC1310E03C
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wasDerivedFrom
4c0ac037fca36f3ab50e4d62bcda370c9ad84434
P2860
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.