Computing the1H NMR Spectrum of a Bulk Ionic Liquid from Snapshots of Car–Parrinello Molecular Dynamics Simulations

Alessandro Bagno, Fabio D'Amico, Giacomo Saielli
  • ChemPhysChem, April 2007, Wiley
  • DOI: 10.1002/cphc.200600725

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http://dx.doi.org/10.1002/cphc.200600725

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