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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computing the 7Li NMR chemical shielding of hydrated Li+ using cluster calculations and time-averaged configurations

Todd M Alam1, David Hart, Susan L B Rempe

  • 1Department of Electronic and Nanostructured Materials, Sandia National Laboratories, Albuquerque, NM 87185, USA. tmalam@sandia.gov

Physical Chemistry Chemical Physics : PCCP
|June 25, 2011
PubMed

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