Theoretical design of single-molecule NOR and XNOR logic gates by using transition metal dibenzotetraaza[14]annulenes
Spatial distributions of frontier molecular orbitals for each TM(BDTAA) junction with P and AP spin configurations.
Theoretical design of single-molecule NOR and XNOR logic gates by using transition metal dibenzotetraaza[14]annulenes |
Spatial distributions of frontier molecular orbitals for each TM(BDTAA) junction with P and AP spin configurations. |
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