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).

Journal of Computer Chemistry, Japan
doi 10.2477/jccj.1.97
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Society of Computer Chemistry Japan

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