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The binding energies of medium-size clusters vary rather smoothly with N, but they are in general considerably lower than the binding energies of bulk matter.
In this manner the nuclear binding energies of a series of nuclei can be linked together.
Low binding energies for this self-assembling system are supported by a theoretical analysis.
The accurate dissection of binding energies into their microscopic components is challenging, especially in solution.
Figure 4: Pair binding energies Δ1 (a) and Δ3 (b) versus for C30H18.
The binding energies were calculated with the basis set superposition error corrected further.
Core level binding energies were corrected using C 1s peak at 284.8 eV as charge reference.
We calculated the binding energies of the possible adsorption products.
The factors controlling the binding energies are analyzed at last.
EphA3 cancer-related mutations lowered the binding energies.
Our calculated binding energies for the optimized (CO 2- H2O 28 CO 2- H2O 28 substantially lower than the sum of the binding energies for two individual clusters28 clusters.
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