Exploring Energy-Density Relationships in Uranyl nun-Topology MOFs and Their Topological Isomers

Exploring Energy-Density Relationships in Uranyl nun-Topology MOFs and Their Topological Isomers

Metal–organic frameworks (MOFs) offer a tunable and controlled environment to investigate uranium chemistry, though the development of specific design rules for uranyl-containing MOFs remains necessary. Here, we explore the previously reported low-density uranyl MOF, NU-1301, to investigate the form...

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Bibliographic Details
Main Author: Alyson S. Plaman (12915960) (author)
Other Authors: Julia G. Knapp (11708742) (author), Haomiao Xie (4053265) (author), Kent O. Kirlikovali (1924915) (author), Omar K. Farha (1301625) (author)
Published: 2024
Subjects:
Evolutionary Biology
Ecology
Cancer
Computational Biology
Chemical Sciences not elsewhere classified
specific design rules
higher density structures
previously reported low
investigate uranium chemistry
nun </ b
density uranyl mof
uranyl nun
lower density
density relationships
density mofs
topological isomer
thermodynamic relationships
reaction time
kinetic products
isoreticular analogue
identifying structure
findings reveal
exploring energy
energy relationships
energetic relationships
energetic profiles
controlled environment
containing materials
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