Coordinates of structures and optical absorption calculations results (Gaussian .log format).The structures are based on the C54H18 graphene quantum dot and contain 1, 2 or 6 sp3 carbon atoms in vario
A series of bridging ligands, dipyrido[2,3-a:3‘,2‘-c]phenazine (ppb), dipyrido[2,3-a:3‘,2‘-c]-6,7-dichlorophenazine (ppbCl2), and dipyrido[2,3-a:3‘,2‘-c]-6,7-dimethylphenazine (ppbMe2), and their binu
Cu(I)-containing oxide semiconductors containing early transition-metal cations have been of growing interest as small bandgap semiconductors. Though, their lack of thermodynamic stability has slowed
