LAUSR

Abstract Multivariate metal-organic frameworks (MTV-MOFs) with different ratios of terephthalate (BDC) linker and amino-benzenedicarboxylate (BDC-NH 2 ) linker were synthesized through both direct synthesis from linker mixture and linker exchange of activated single-linker MOFs. Functionality proportion was impacted by the thermodynamics during the one-pot MOF construction, resulting in preference of BDC over BDC-NH 2 in the MTV-MOF, in agreement with the quantum mechanics calculations. The functionality difference also affects the thermodynamics in the linker exchange process, as indicated by the more effective linker exchange in BDC-NH 2 -based IRMOF-3 than in BDC-based MOF-5. Furthermore, the thermal decomposition temperatures and chemical integrity upon ambient air exposure of these MOFs with variate functionalities were investigated, and it reveals that higher proportion of BDC in the MTV-MOF crystals contribute to both higher thermal and higher chemical stabilities.