10:10 AM - 10:20 AM
[2G4-08] Theoretical study of relationship between substituents and single-molecular electron conductivity on benzoate-bridged paddlewheel-type dichromium(II,II) complex
Oral A
PC Setting Time: 10:00-10:10
Keywords:Extended metal atom chains (EMACs), Single-molecular electron conductivity, Density functional theory (DFT), Elastic scattering Green’s function method
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