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- W2028587744 abstract "Abstract Based on molecular-mechanics calculations, the conformational structures, energies, rotational barrier heights and torsional force constants for XH 2 CSiH 2 CH 3 and XH 2 CXSiHCH 3 molecules were obtained (X = F, Cl, Br). Non-bonded atom…atom interaction potentials derived from haloalkanes were used." @default.
- W2028587744 created "2016-06-24" @default.
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- W2028587744 date "1986-04-01" @default.
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- W2028587744 title "Conformational structures, energies, rotational barrier heights and torsional force constants in halogenated (X = F, Cl, Br) silanes with general formulas XH2CSiH2CH3 and XH2CXSiHCH3" @default.
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- W2028587744 doi "https://doi.org/10.1016/0022-2860(86)80173-9" @default.
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