From Transition Metals to Lanthanides to Actinides: Metal-Mediated Tuning of Electronic Properties of Isostructural Metal–Organic Frameworks
Journal Article
·
· Inorganic Chemistry
- Northwestern Univ., Evanston, IL (United States). Department of Chemistry; University of Notre Dame
- Univ. of Minnesota, Minneapolis, MN (United States). Department of Chemistry, Chemical Theory Center and Minnesota Supercomputing Institute
- Northwestern Univ., Evanston, IL (United States). Department of Chemistry
- Northwestern Univ., Evanston, IL (United States). Department of Chemistry; King Abdulaziz Univ., Jeddah (Saudi Arabia)
In this study, isostructural metal-organic frameworks (MOFs) have been prepared from a variety of metal-oxide clusters, including transition metals, lanthanides, and actinides. Experimental and calculated shifts in O–H stretching frequencies for hydroxyl groups associated with the metal-oxide nodes reveal varying electronic properties for these units, thereby offering opportunities to tune support effects for other materials deposited onto these nodes.
- Research Organization:
- Energy Frontier Research Centers (EFRC) (United States). Energy Frontier Research Center for Inorganometallic Catalyst Design (ICDC); Univ. of Notre Dame, IN (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA); USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- Univ. of Minnesota, Minneapolis, MN (United States)
- Grant/Contract Number:
- NA0003763; SC0012702
- OSTI ID:
- 1481367
- Journal Information:
- Inorganic Chemistry, Journal Name: Inorganic Chemistry Journal Issue: 21 Vol. 57; ISSN 0020-1669
- Publisher:
- American Chemical Society (ACS)Copyright Statement
- Country of Publication:
- United States
- Language:
- English
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