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Fe<inline-formula><math display="inline"><semantics><mrow><msub><mi mathvariant="bold">C</mi><mn mathvariant="bold">4</mn></msub><msubsup><mi mathvariant="bold">H</mi><mn mathvaria...
Published 2024-02-01“…The bonding features of ptFe in the singlet electronic state are analyzed with natural bond orbital (NBO) analysis, adaptive natural density partitioning (AdNDP), and molecular orbital analysis. …”
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Pentacoordinate Carbon Atoms in a Ferrocene Dication Derivative—[Fe(Si<sub>2</sub>-<i>η</i><sup>5</sup>-C<sub>5</sub>H<sub>2</sub>)<sub>2</sub>]<sup>2+</sup>
Published 2022-09-01“…Natural bond orbital and adaptive natural density partitioning analyses confirm the pentacoordinate nature of carbon in these three complexes (<b>1</b>–<b>3</b>). …”
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