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New AuN (N = 27–30) Lowest Energy Clusters Obtained by Means of an Improved DFT–Genetic Algorithm Methodology
American Chemical Society | 2017| -
Stability of AumAgn (m + n = 1–6) clusters supported on a F-center MgO(100) surface
Royal Society of Chemistry | 2018| -
Ab initio and anion photoelectron study of AunRhm (n = 1–7, m = 1–2) clusters
National licenceRoyal Society of Chemistry | 2015| -
A comparative study of AumRhn (4 ≤ m + n ≤ 6) clusters in the gas phase versus those deposited on (100) MgO
National licenceRoyal Society of Chemistry | 2016| -
Formation of the quasi-planar B56 boron cluster: topological path from B12 and disk aromaticity
Royal Society of Chemistry | 2022| -
Joint photoelectron and theoretical study of (RhmCon)− (m = 1–5, n = 1–2) cluster anions and their neutral counterparts
National licenceRoyal Society of Chemistry | 2011| -
Ab initio and anion photoelectron study of AunRhm (n = 1-7, m = 1-2) clustersElectronic supplementary information (ESI) available: Cartesian coordinates for all neutral cation and anionic clusters, a list of coordinates for high energy isomers, and figures for cationic lowest energy structures. See DOI: 10.1039/c5cp00115c
Online Contents | 2015|Contributors: Beltrán, Marcela R -
A comparative study of AumRhn (4 ≤ m + n ≤ 6) clusters in the gas phase versus those deposited on (100) MgO
Online Contents | 2016|Contributors: Beltrán, Marcela R -
Joint photoelectron and theoretical study of (RhmCon)- (m
Online Contents | 2011|Contributors: Beltrán, Marcela R.
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