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• W2000472602 abstract "A density functional investigation into differently substituted silylenes with respect to the first step in the addition to white phosphorus is presented. The investigations include dispersion corrections in the density functional treatment. They become sizable for the transition state geometries for the silylenes as they become increasingly substituted by bulky groups. Hence, dispersion corrections are essential for a quantum chemical treatment of real molecules using density functional theory. The different singlet–triplet energy separations of differently substituted silylenes were also investigated and compared with calculated activation barriers for the first step in the addition reaction." @default.
• W2000472602 created "2016-06-24" @default.
• W2000472602 creator A5040208014 @default.
• W2000472602 date "2010-04-18" @default.
• W2000472602 modified "2023-09-23" @default.
• W2000472602 title "Dispersion-corrected energy barriers for silylene addition to white phosphorus, a density functional investigation into substituent effects" @default.
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• W2000472602 doi "https://doi.org/10.1007/s00214-010-0750-6" @default.
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