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Taylor & Francis Ltd

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A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF

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Spin Wave Dispersion Relation and Damping in Sendust Alloy in 8 to 295 K Temperature Range

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Dispersion energy damping functions, and their relative scale with interatomic separation, for (H, He, Li)-(H, He, Li) interactions

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The calculation of dispersion energies by the variation method

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