Stability and aromaticity of nH(2)@B(12)N(12) (n=1-12) clusters.

Nano Rev · 2011 · PMC3215195 · PMID 22110872

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closest p

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quite significantno p-value reported

The conceptual DFT-based global reactivity descriptors in association with the important electronic structure principles mentioned above seem to be quite significant in analyzing the increasing stability of the B 12 N 12 cage with gradual doping of molecular hydrogen.

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