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HARVARD Citation
Niskanen, J. et al. (2016). Density functional simulation of resonant inelastic X-ray scattering experiments in liquids: acetonitrile. Physical chemistry chemical physics. 18 (37), pp. 26026-26032. [Online].
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Niskanen, J. et al. (2016). Density functional simulation of resonant inelastic X-ray scattering experiments in liquids: acetonitrile. Physical chemistry chemical physics. 18 (37), pp. 26026-26032. [Online].