Substituent effects on through-space intervalence charge transfer in cofacial metal-organic frameworks
Version 2 2024-06-13, 14:48Version 2 2024-06-13, 14:48
Version 1 2021-01-01, 00:00Version 1 2021-01-01, 00:00
journal contribution
posted on 2024-06-13, 14:48authored byPW Doheny, C Hua, B Chan, F Tuna, D Collison, CJ Kepert, DM D'Alessandro
Using a combined experimental, theoretical and density functional theory analysis, important insights into the effects of structural modifications on the degree of electronic coupling and rate of electron transfer are obtained for the framework [Zn(BPPFTzTz)(tdc)]·2DMF.