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IJMS13078051
IJMS13078051
http://dx.doi.org/10.3390/IJMS13078051
A promising tool to achieve chemical accuracy for density functional theory calculations on Y-NO homolysis bond dissociation energies
P356
Q36197142-660E2944-C8B8-4347-AB55-164E6EA705A3
P356
IJMS13078051
http://dx.doi.org/10.3390/IJMS13078051