Theoretical Study for the Site Exchange Mechanism of Anionic 5-Coordinate Pt(II) Complexes with Halide, [PtX(hfac)2]- (X = Cl, Br, I, hfac = hexafluoroacetylacetonate)

Seichi Okeya, Kan Wakamatsu, Takashi Shibahara, Hideo Yamakado, and Kichisuke Nishimoto

Theoretical Study for the Site Exchange Mechanism of Anionic 5-Coordinate Pt(II) Complexes with Halide, [PtX(hfac)2]- (X = Cl, Br, I, hfac = hexafluoroacetylacetonate)

J. Comput. Chem. Jpn.

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