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- W2071399584 abstract "The mean polarizability derivatives of CH4, C2H2, C2H4 and C2H6 are calculated through a variational procedure. Satisfactory numerical results are obtained using the CNDO approximation with polarization functions included in the basis set. The frequency dependence of the means polarizability derivative is examined, and the separate contributions from σ and π electrons are calculated for the ethylene molecule." @default.
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- W2071399584 date "1978-10-01" @default.
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- W2071399584 title "Calculation of the mean polarizability derivatives of hydrocarbon molecules" @default.
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- W2071399584 doi "https://doi.org/10.1002/jrs.1250070508" @default.
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