4:10 PM - 4:20 PM
[1G4-44] Theoretical Study on Intermolecular Magnetic Interaction of Double-Decker Phthalocyaninato Lanthanide(III) Complex
Oral A
PC Setting Time: 16:00-16:10
Keywords:single-molecule magnets, double-decker phthalocyaninato complex, quantum chemical calculation, density functional theory, intermolecular magnetic interaction
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