Solomon Marcello B, Hua Carol, Chan Bun, Church Tamara L, Cohen Seth M, Kubiak Clifford P, Jolliffe Katrina A, D'Alessandro Deanna M
School of Chemistry, The University of Sydney, New South Wales 2006, Australia.
School of Chemistry, The University of Melbourne, Parkville, Vic, 3010, Australia.
Dalton Trans. 2021 Sep 28;50(37):12821-12825. doi: 10.1039/d1dt02589a.
A new metal-organic framework (MOF) containing a Mn(II) salen complex (BET surface area = 967 ± 6 m g) undergoes a reversible crystalline-to-amorphous transformation. Experimental studies and computational calculations show that the MOF is stable to a one-electron reduction at more anodic potentials than the corresponding discrete complex.
一种含有Mn(II) 双水杨醛缩乙二胺络合物(BET表面积 = 967 ± 6 m²/g)的新型金属有机框架(MOF)经历了可逆的晶态到非晶态转变。实验研究和计算表明,该MOF在比相应离散络合物更正的阳极电位下对单电子还原稳定。