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1.2790009
1.2790009
http://dx.doi.org/10.1063/1.2790009
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: benchmarks approaching the complete basis set limit.
P356
Q52922153-EBD0268D-C042-47C6-9AC1-47226AE8CC58
P356
1.2790009
http://dx.doi.org/10.1063/1.2790009