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- W2091602011 abstract "Several properties of Me2SiCH2(I) are calculated for the first time using the ab initio MO method. (I) is found to be substantially more stable than the isomers MeS̈iCH2Me(II) and Me2HSiC̈H(III), in contrast to the case of the parent compound (H2SiCH2). The geometry and vibrational frequencies are predicted." @default.
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- W2091602011 date "1981-01-01" @default.
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- W2091602011 title "The stability and nature of an SiC double bond. An ab initio mo study for 1,1-dimethylsilaethylene" @default.
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- W2091602011 doi "https://doi.org/10.1016/s0040-4039(01)90447-2" @default.
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