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- W2106336637 abstract "Raman intensities for some hydrocarbon molecules are calculated within Placzek's polarizability theory. Satisfactory results for the polarizability derivatives are obtained through a variational procedure using the CNDO approximation with polarization functions included in the basis set. The Raman intensity for the N2 molecule is determined from an ab initio time-dependent Hartree-Fock calculation." @default.
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- W2106336637 date "2009-06-19" @default.
- W2106336637 modified "2023-10-14" @default.
- W2106336637 title "Calculation of raman intensities" @default.
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- W2106336637 doi "https://doi.org/10.1002/qua.560160855" @default.
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