Experimental and theoretical investigation of three-dimensional nitrogen-doped aluminum clusters Al8N− and Al8N
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3097761
Reference40 articles.
1. A new, general strategy for achieving planar tetracoordinate geometries for carbon and other second row periodic elements
2. Green function calculation of ionization energies of hypermetallic molecules
3. Evolution of bonding inAlnNclusters: A transition from nonmetallic to metallic character
4. Observation of a spin-protected high-energy isomer of Al4N− cluster
5. Ab Initio Investigation of Structures and Energies of Low-Lying Electronic States of AlN3, Al3N, and Al2N2
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2. Nitrogen versus carbon in planar pentacoordinate environments supported by Be5Hn rings;RSC Advances;2021
3. Structure, stability, absorption spectra and aromaticity of the singly and doubly silicon doped aluminum clusters AlnSim0/+ with n = 3–16 and m = 1, 2;RSC Advances;2019
4. DFT studies on geometrical structures, stabilities, and electronic properties of AlnCr(n = 1-24) clusters;The European Physical Journal Plus;2018-12
5. The M12N12(M = Al, Ga) clusters as potential sensors for NO, NO2and HCN detection;Materials Research Express;2017-01-24
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