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Springer Publishing Company

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¹³C NMR chemical shift calculations of charged surfactants in water — A combined density functional theory (DFT) and molecular dynamics (MD) methodological study

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Density functional study on Si₂C_mN (m = 2–10) clusters

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Nonlinear time-dependent density functional theory studies of the ionization of CO₂ by ultrashort intense laser pulses¹

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