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• W2024649845 abstract "By means of quantum chemical ab initio calculations the bonding situation in the parent compounds cyclotriphosphene to cyclopentaphosphene is analyzed. The analysis includes evaluation of ring strain energies, frontier orbital properties, vertical singlet-triplet energies, and an estimate for the [2 + 2] cycloaddition reaction." @default.
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• W2024649845 date "1993-08-01" @default.
• W2024649845 modified "2023-10-14" @default.
• W2024649845 title "Small ring cyclophosphenes: a theoretical evaluation of bonding properties" @default.
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• W2024649845 doi "https://doi.org/10.1016/0166-1280(93)87180-l" @default.
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