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This MOF is notable for the presence of open-metal copper sites and high nitrogen content on the linkers. Our simulations, which include explicit many-body polarization interactions, accurately modeled macroscopic thermodynamic properties e. The simulated H 2 and CO 2 sorption results obtained using a polarizable potential for the respective sorbates are in good agreement with the corresponding experimental data, especially near ambient beste bucher binare optionen 6024.
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