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- W1569857415 abstract "Abstract Quantum chemical calculations have been carried out in the study of σ and π electron systems of phenylsilanes d π p π bonding between the unoccupied d orbital of the silicon atom and the phenyl ring is about 11%, the silicon atom has a partial charge of about −0.01. The directions of the σ and π dipole moments of the SiC bond are opposed to each other. When two or more phenyl groups are bonded to a silicon atom no conjugative bonding occurs across the silicon atom." @default.
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- W1569857415 date "1970-06-01" @default.
- W1569857415 modified "2023-10-17" @default.
- W1569857415 title "Quantum chemical calculations of saturated, unsaturated, and aromatic compounds of silicon" @default.
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- W1569857415 doi "https://doi.org/10.1016/s0022-328x(00)92796-7" @default.
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