To gain more insight into the electronic structures of TPCADTS and TP6CADTS, density function theory (DFT) calculations were performed at a B3LYP/6-31G(d) level for the geometry optimization
To gain more insight into the electronic structures ofTPCADTS and TP6CADTS, density function theory (DFT)calculations were performed at a B3LYP/6-31G(d) level forthe geometry optimization