First principles study of the structure, electronic state and stability of AlnPm+ cations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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3. Structural, electronic and magnetic properties of Pn+1 and FePn (n = 1–14) clusters;Computational and Theoretical Chemistry;2017-12
4. Theoretical study of the XP3 (X=Al, B, Ga) clusters;Chemical Physics;2012-05
5. Geometrical structure, electronic states and stability of NinAl+ clusters;Journal of Molecular Structure: THEOCHEM;2010-06
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