3:00 PM - 3:10 PM
[4C3-37] Theoretical study on metal ion dependence of single-molecular electron conductivity of paddlewheel-type binuclear metal complexes
Oral A
PC Setting Time : 14:30 - 14:40
Keywords:single-molecular electron conductivity、paddlewheel-type binuclear metal complex、density functional theory、elastic scattering Green's function method
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