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- W2109139080 abstract "The relationship between the island and delocalised models of the π-electronic structure of cyclic phosphonitrilics is established. In the case of the cyclic trimer, the equivalent orbitals may be localised over three-centre PNP groupings, as required in the island model, only by selecting a particular non-variationally determined set of LCAO parameters. The consequences of this approximation are discussed from the viewpoints of both models." @default.
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- W2109139080 date "1972-01-01" @default.
- W2109139080 modified "2023-09-24" @default.
- W2109139080 title "π-Bonding in cyclic phosphonitrilic compounds" @default.
- W2109139080 doi "https://doi.org/10.1039/f29726802075" @default.
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