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- W2032898316 abstract "Recent advances in the theory of electrodynamic interactions have made it possible to compute van der Waals forces between macroscopic bodies from spectroscopic data. Accurate data for water are available from reflection spectra in the infrared region. We show how the data can be efficiently used, as illustrated by the interaction of water across a hydrocarbon film. Hamaker coefficients are found to be in the range 3.4 to 6.8 × 10−14 erg which includes the experimental value. The theory requires evaluation of dielectric susceptibilities at imaginary frequencies. The reflection data for water give absorption frequencies, oscillator strengths, and absorption bandwidths (not available for most substances) for real (sinusoidal) frequencies. We show that the required dielectric functions and consequent computed energies are particularly insensitive to absorption bandwidths; at least in those cases where bandwidths are known, so they may be ignored in the computation of intermolecular forces. Laborious curve-fitting of dielectric susceptibilities for real frequencies so far appears unnecessary for obtaining energy estimates." @default.
- W2032898316 created "2016-06-24" @default.
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- W2032898316 date "1972-07-01" @default.
- W2032898316 modified "2023-10-17" @default.
- W2032898316 title "Computation of van der Waals interactions in aqueous systems using reflectivity data" @default.
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- W2032898316 doi "https://doi.org/10.1016/0022-5193(72)90175-0" @default.
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