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• W2036171235 endingPage "61" @default.
• W2036171235 startingPage "53" @default.
• W2036171235 abstract "The electronic properties of a diarsaallene ArAsCAsAr and a phosphaarsaallene ArPCAsAr (Ar: 2,4,6-tri-tert-butylphenyl) have been investigated by using UV photoelectron spectroscopy and by density functional calculations on model compounds [(CH3)2C6H3PnCAsC6H3(CH3)2, Pn: As, P]. Moreover, a comparison of the geometrical and electronic structures of the parent heteroallenes with those of the arsaethene H2CAsH and phosphaethene H2CPH has also been undertaken in order to determine the magnitude of the interaction between the π bond and the pnictogen lone pair nPn." @default.
• W2036171235 created "2016-06-24" @default.
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• W2036171235 date "2004-03-01" @default.
• W2036171235 modified "2023-09-30" @default.
• W2036171235 title "The electronic structure of a diarsaallene –AsCAs– and a phosphaarsaallene –PCAs–: UV photoelectron spectroscopy and theoretical studies" @default.
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• W2036171235 doi "https://doi.org/10.1016/j.molstruc.2003.11.007" @default.
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