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• W2063742197 abstract "Abstract A computational study at different levels of theory was performed for the not yet synthesized phosphastannaallenes >Sn C P– in order to evaluate the strength of the Sn C bond, the main postulated factor to stabilize such species, and the geometry in R 2 Sn C PR derivatives. The influence of the substituents with various electronic effects (H, Me, Ph, F, Cl, OMe, SiMe 3 ) at the Sn or P atoms of the Sn C P unit on the Sn C bond order was evaluated in the quest for a substituent that would stabilize the phosphastannaallenic unit. P C bond orders have also been calculated." @default.
• W2063742197 created "2016-06-24" @default.
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• W2063742197 date "2013-02-01" @default.
• W2063742197 modified "2023-09-30" @default.
• W2063742197 title "In silico quest for stable phosphastannaallenes" @default.
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• W2063742197 doi "https://doi.org/10.1016/j.crci.2012.10.013" @default.
• W2063742197 hasPublicationYear "2013" @default.
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