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Computing the 7Li NMR chemical shielding of hydrated Li+ using cluster calculations and time-averaged configurations from ab initio molecular dynamics simulations
Alam, Todd M., Hart, David, Rempe, Susan L. B.Volume:
13
Year:
2011
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c1cp20967a
File:
PDF, 3.03 MB
english, 2011