Electronic properties of substituted aluminum clusters by boron and carbon atoms (Al B−/Al C−); new insights into s–p hybridization and perturbed shell structures
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
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1. Geometric and Electronic Properties of P Atom-Doped Al Nanoclusters: Alkaline-like Superatom of P@Al12;The Journal of Physical Chemistry A;2024-07-31
2. Oxidative Activation of Small Aluminum Nanoclusters with Boron Atom Substitution prior to Completing the Endohedral B@Al12– Superatom;Journal of the American Chemical Society;2023-10-04
3. Structural Evolution of Carbon-Doped Aluminum Clusters AlnC– (n = 6–15): Anion Photoelectron Spectroscopy and Theoretical Calculations;The Journal of Physical Chemistry A;2022-08-16
4. Al13− and B@Al12− superatoms on a molecularly decorated substrate;Nature Communications;2022-03-14
5. Structures and Electron Affinities of Aluminum Hydride Clusters AlnH (n = 3–13);The Journal of Physical Chemistry A;2022-03-04
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