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. 2024 Dec 13;25(24):13401. doi: 10.3390/ijms252413401

Figure 5.

Figure 5

The optimized structure (a), natural bond orbital (NBO) charges (b), the molecular electrostatic potentials (MEP) (c), and the total density of states of the Ag30 cluster (d). Green and maroon denote positive and negative regions of the wavefunction.