Jorge Sierra-Arellano

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In this paper we study the small Na+N (N 12) cationic clusters fragmentation channels, with all electronic calculations performed at the B3LYP/6–311G+(d,p) DFT level of theory. For these cluster sizes, we obtain for all neutral, cationic, bi-cationic and anionic species the optimized geometries, total energies and electronic properties such as the adiabatic(More)
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