期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 54, 期 20, 页码 5971-5976出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201500518
关键词
density functional calculations; metal-organic frameworks; porous materials; solid-state NMR spectroscopy; X-ray diffraction
资金
- IR RMN THC FRE [3050]
We report the supercell crystal structure of a ZIF-8 analog substituted imidazolate metal-organic framework (SIM-1) obtained by combining solid-state nuclear magnetic resonance and powder X-ray diffraction experiments with density functional theory calculations.
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