[K504-1vn] 09. Coordination Chemistry, Organometallic Chemistry

[K504-1vn-09] Theoretical study on structure and magnetic anisotropy of
double-decker phthalocyanine terbium(III) complexes using
density functional theory method.

^○Koki Masuda¹, Masahiro Tsuda², Yuta Hayashi², Keisuke Sasaki², Mitsuhiro Nishida¹, Kazuki Honjo¹, Naoka Amamizu², Ryohei Kishi^2,3,4,5, Yasutaka Kitagawa^2,3,4,5,6 (1. Faculty of Engineering Sceience,Osaka University, 2. Graduate School of Engineering Sceince, Osaka University, 3. QIQB, Osaka University, 4. RCSEC, Osaka University, 5. ICS, Osaka University, 6. SRN, Osaka University)

[Lang.] Japanese

Keywords:single-molecule magnets, terbium phthalocyanine complexes, quantum chemical calculations, density functonal theory, magnetic anisotropy