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• W2171477303 abstract "In this contribution, we investigate, by means of Density Functional Theory computations coupled to the analysis of the Electron Localisation Function (ELF), a new possible topology of the Pb2+ valence lone pair. The possibility of bisdirectionality is uncovered for the first time and reveals another character of lead complexes beyond holo/hemidirectionality." @default.
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• W2171477303 date "2009-08-01" @default.
• W2171477303 modified "2023-09-25" @default.
• W2171477303 title "Beyond holo/hemidirectionality in Pb(II) complexes: Can the valence lone pair be bisdirected?" @default.
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• W2171477303 doi "https://doi.org/10.1016/j.cplett.2009.07.036" @default.
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