Computational Cogitation of Cn@Al12Clusters
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Reference87 articles.
1. Modelling aluminium clusters with an empirical many-body potential
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2. 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
3. Structural and bonding properties of AlnC4−/0 (n = 2–4) clusters: Anion photoelectron spectroscopy and theoretical calculations;Chinese Journal of Chemical Physics;2021-12
4. Shape Symmetrization and IR-Spectral Enhancement of Aluminum Clusters via Doping with a Carbon Core;The Journal of Physical Chemistry A;2021-06-28
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