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- W1967723963 abstract "A hybrid quantum-mechanics and molecular-mechanics approach is developed for solvated quantum particles. The method is based on self-consistent field calculations to the wave function of quantum particle and integral equations for solvent structure. The method is applied to evaluate the local solvent structure around a hydrated positronium. The results are consistent with the experimental data." @default.
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- W1967723963 date "2003-04-01" @default.
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- W1967723963 title "Integral equation treatment of solvated quantum particles" @default.
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- W1967723963 doi "https://doi.org/10.1016/s0167-7322(03)00047-3" @default.
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