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Evolution of the electronic structure and properties of neutral and charged aluminum clusters: A comprehensive analysis
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/bbpc.19840880314openalex-snapshot
Electronic Structure and Properties of Small Al and Ge Clusters
inferredcites →https://doi.org/10.1002/jcc.540090802openalex-snapshot
Structure and properties of small silicon and aluminum clusters
inferredcites →https://doi.org/10.1007/978-94-017-2645-0openalex-snapshot
Physics and Chemistry of Finite Systems: From Clusters to Crystals
inferredcites →https://doi.org/10.1007/bf01438297openalex-snapshot
Photoelectron spectroscopy of jet-cooled aluminium cluster anions
inferredcites →https://doi.org/10.1016/0009-2614(88)80104-0openalex-snapshot
Ups of negative aluminum clusters
inferredcites →https://doi.org/10.1016/0009-2614(88)85012-7openalex-snapshot
Reaction of aluminum clusters, Al (n=7−24), with oxygen and ammonia
inferredcites →https://doi.org/10.1016/0009-2614(89)85004-3openalex-snapshot
Abundance distributions and dissociations of sputtered aluminum, gallium, and indium cluster ions
inferredcites →https://doi.org/10.1016/0038-1098(86)90698-8openalex-snapshot
Fragmentation channels and their relationship to magic number studies of microclusters
inferredcites →https://doi.org/10.1016/0375-9601(86)90664-xopenalex-snapshot
Electronic shell structure in simple metal clusters
inferredcites →https://doi.org/10.1038/366042a0openalex-snapshot
Raman spectra of size-selected silicon clusters and comparison with calculated structures
inferredcites →https://doi.org/10.1039/a807713dopenalex-snapshot
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inferredcites →https://doi.org/10.1063/1.324746openalex-snapshot
Valence fluctuation in samarium compounds—A theoretical approach
inferredcites →https://doi.org/10.1063/1.440991openalex-snapshot
Laser production of supersonic metal cluster beams
inferredcites →https://doi.org/10.1063/1.448975openalex-snapshot
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
inferredcites →https://doi.org/10.1063/1.449991openalex-snapshot
Aluminum clusters: Magnetic properties
inferredcites →https://doi.org/10.1063/1.451948openalex-snapshot
Collision induced dissociation of metal cluster ions: Bare aluminum clusters, Al+n (n=3–26)
inferredcites →https://doi.org/10.1063/1.452349openalex-snapshot
Accurate a b i n i t i o calculations which demonstrate a 3Πu ground state for Al2
inferredcites →https://doi.org/10.1063/1.452764openalex-snapshot
A perturbed electron droplet model for the electronic structure of small aluminum clusters
inferredcites →https://doi.org/10.1063/1.453147openalex-snapshot
Small Al clusters. II. Structure and binding in Aln (n=2–6, 13)
inferredcites →https://doi.org/10.1063/1.453623openalex-snapshot
Collision-induced dissociation of aluminum cluster ions: Fragmentation patterns, bond energies, and structures for Al+2–Al+7
inferredcites →https://doi.org/10.1063/1.456988openalex-snapshot
Thermal metal cluster anion reactions: Behavior of aluminum clusters with oxygen
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Ionization potentials of aluminum–sodium bimetallic clusters (AlnNam)
inferredcites →https://doi.org/10.1063/1.465363openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.466868openalex-snapshot
The structure of small nickel clusters. I. Ni3–Ni15
inferredcites →https://doi.org/10.1063/1.469050openalex-snapshot
The structure of small nickel clusters. II. Ni16–Ni28
inferredcites →https://doi.org/10.1080/00337577308232122openalex-snapshot
Observation of clusters in a sputtering ion source
inferredcites →https://doi.org/10.1088/0953-8984/9/14/003openalex-snapshot
Geometries and energies of small aluminium clusters in fcc symmetry
inferredcites →https://doi.org/10.1103/physreva.37.2716openalex-snapshot
Photodetachment spectroscopy of cold aluminum cluster anions
inferredcites →https://doi.org/10.1103/physreva.39.4400openalex-snapshot
Photodestruction of positively and negatively charged aluminum-cluster ions
inferredcites →https://doi.org/10.1103/physrevb.32.2058openalex-snapshot
Physics of small metal clusters: Topology, magnetism, and electronic structure
inferredcites →https://doi.org/10.1103/physrevb.36.4418openalex-snapshot
Evidence of electronic shell structure in RbN + (N=1–100) produced in a liquid-metal ion source
inferredcites →https://doi.org/10.1103/physrevb.43.10647openalex-snapshot
Electronic structure and binding energies of aluminum clusters
inferredcites →https://doi.org/10.1103/physrevb.58.3601openalex-snapshot
Ionization potential of aluminum clusters
inferredcites →https://doi.org/10.1103/physrevlett.52.2141openalex-snapshot
Electronic Shell Structure and Abundances of Sodium Clusters
inferredcites →https://doi.org/10.1103/physrevlett.58.1188openalex-snapshot
Spontaneous fragmentation of multiply charged metal clusters
inferredcites →https://doi.org/10.1103/physrevlett.63.2834openalex-snapshot
Nonjellium-to-jellium transition in aluminum cluster polarizabilities
inferredcites →https://doi.org/10.1103/physrevlett.64.2539openalex-snapshot
Electronic shell structure of group-IIIA metal atomic clusters
inferredcites →https://doi.org/10.1103/physrevlett.64.2893openalex-snapshot
Asymmetric fission of Nan++ around the critical size of stability
inferredcites →https://doi.org/10.1103/physrevlett.67.1594openalex-snapshot
Structural distortions in metal clusters
inferredcites →https://doi.org/10.1103/physrevlett.69.1664openalex-snapshot
Assembling crystals from clusters
inferredcites →https://doi.org/10.1103/physrevlett.70.2078openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.81.1090openalex-snapshot
Pressure-Induced Dimensional Crossover and Superconductivity in the Hole-Doped Two-Leg Ladder Compound Sr14-xCaxCu24O41
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inferred← citeshttps://doi.org/10.2139/ssrn.4533468openalex-extracted
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inferred← citeshttps://doi.org/10.1002/9780470976548.ch7openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9781119619574.ch2openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/cphc.201300511openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.20921openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/pssb.202100668openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.10660openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.20870openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.20995openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.21246openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.21328openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.22235openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.26004openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-540-36213-5_7openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-010-0768-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-012-1544-7openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-012-1730-7openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-017-3497-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-018-3875-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10853-012-7058-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10876-012-0441-7openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10876-016-0986-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10876-017-1305-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11051-007-9258-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11051-021-05329-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11431-006-0385-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11433-012-4804-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11661-025-08037-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s13361-011-0181-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s40097-015-0185-7openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-08-097774-4.00935-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-822943-9.00004-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-822943-9.00007-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-822943-9.00013-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-444-59397-9.00006-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-012512908-4/50067-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2017.10.085openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemphys.2009.05.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2008.06.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2009.01.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2009.08.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2013.07.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2011.11.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2012.01.012openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2013.03.024openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2014.09.021openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2015.06.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2016.01.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2016.05.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2016.11.008openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2017.07.007openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2018.03.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2018.09.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2020.112746openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2005.08.144openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2005.11.125openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2008.01.070openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2009.09.027openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2009.09.101openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2010.02.007openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2013.03.005openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2017.08.056openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.crci.2018.01.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.heliyon.2019.e01762openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2013.01.086openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2013.03.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2016.08.158openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2016.10.045openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijms.2003.05.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijms.2006.03.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijms.2014.08.033openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijms.2021.116780openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jaerosci.2021.105780openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jallcom.2007.11.059openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jallcom.2012.03.013openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jallcom.2017.07.157openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmgm.2014.07.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmgm.2018.11.008openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmgm.2025.108998openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmrt.2024.02.072openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpcs.2009.07.021openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpcs.2013.12.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpcs.2016.05.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpcs.2018.01.029openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpcs.2023.111453openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2019.122264openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2012.02.026openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.mser.2013.12.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.nanoen.2017.06.036openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.nimb.2020.06.042openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2010.02.045openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2014.08.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2005.05.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2021.120545openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ssc.2007.12.024openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2007.01.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2009.03.025openalex-snapshot
Computational study of the surface properties of aluminum nanoparticles
inferred← citeshttps://doi.org/10.1016/j.susc.2017.10.024openalex-snapshot
H 2 adsorption on free and graphene-supported Ni nanoclusters: A theoretical study
inferred← citeshttps://doi.org/10.1016/j.theochem.2004.02.032openalex-snapshot
Structures and stabilities of Al3B isomers
inferred← citeshttps://doi.org/10.1016/j.theochem.2004.06.038openalex-snapshot
Ab initio investigation of structures and stability of Al P clusters
inferred← citeshttps://doi.org/10.1016/j.theochem.2005.08.002openalex-snapshot
First principles study of the structures, electronic states and stabilities of Al Cu (n=2–7) clusters
inferred← citeshttps://doi.org/10.1016/j.theochem.2007.01.017openalex-snapshot
First principles study of the structure, electronic state and stability of AlmAsn- anions
inferred← citeshttps://doi.org/10.1016/j.theochem.2008.12.001openalex-snapshot
A first-principles study of Al Si− clusters (m= 6, 9, 10; n⩽m)
inferred← citeshttps://doi.org/10.1016/j.theochem.2009.02.017openalex-snapshot
Structures of small YnAlm clusters (n+m⩽ 6): A DFT study
inferred← citeshttps://doi.org/10.1016/s0009-2614(00)00569-8openalex-snapshot
Reactivity of Al C clusters with oxygen: search for new magic clusters
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)00559-0openalex-snapshot
Unconventional ring currents in an `all-metal aromatic', Al42−
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)00972-7openalex-snapshot
Chemisorption on small clusters: can vertical detachment energy measurements provide chemical information? H on Au as a case study
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)01512-9openalex-snapshot
A theoretical study of isomerism in doped aluminum XAl12 clusters (X=B, Al, Ga, C, Si, Ge) with 40 valence electrons
inferred← citeshttps://doi.org/10.1016/s0009-2614(03)00228-8openalex-snapshot
Potential energy surface of aluminum and tungsten dimers
inferred← citeshttps://doi.org/10.1016/s0009-2614(03)00242-2openalex-snapshot
Chemical formation of neutral complexes from charged metal clusters: reactions of pre-formed aluminum cluster anions with methyl iodide
inferred← citeshttps://doi.org/10.1016/s0009-2614(99)01295-6openalex-snapshot
The interplay between the electronic structure and reactivity of aluminum clusters: model systems as building blocks for cluster assembled materials
inferred← citeshttps://doi.org/10.1016/s1003-6326(06)60305-1openalex-snapshot
Configuration evolution of Al (n=3,4,6,13,19) clusters studied using linear synchronous transit method
inferred← citeshttps://doi.org/10.1016/s1570-002x(08)00206-1openalex-snapshot
Chapter 6 Structure of Isolated Clusters
inferred← citeshttps://doi.org/10.1021/acs.chemrev.7b00524openalex-snapshot
Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.0c03531openalex-snapshot
On Close Parallels between the Zintl-Based Superatom Ge9Be and Chalcogen Elements
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.8b01322openalex-snapshot
Design of a Novel Series of Donor–Acceptor Frameworks via Superalkali–Superhalogen Assemblage to Improve the Nonlinear Optical Responses
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c02786openalex-snapshot
Geometric and Electronic Properties of P Atom-Doped Al Nanoclusters: Alkaline-like Superatom of P@Al12
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c06789openalex-snapshot
Tetrahedral Al20O30 Cage: A Superchalcogen Atom
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b09871openalex-snapshot
Theoretical Study of the Spin Competition in Small-Sized Al Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c01404openalex-snapshot
Exploring Quantum Computing for Metal Cluster Analysis
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c00814openalex-snapshot
Orbital Localization-Driven Disruption of Peripheral Bonding in Valence-Isoelectronic B 12 – Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b06557openalex-snapshot
Computational Prediction of Rate Constants for Reactions Involved in Al Clustering
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b11264openalex-snapshot
Identification of Magic Numbers in Homonuclear Clusters: The ε3 Stability Ranking Function
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b04430openalex-snapshot
Reaction Mechanisms and Dynamics of H2 Generation in Microhydrated Al Clusters: The Role of Oxo–Hydroxyl and Dioxo Structures in the Al17–·(H2O)2 System
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b00510openalex-snapshot
Transition Metal Doped Aluminum Clusters: An Account of Spin
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b03210openalex-snapshot
Plasmonic Resonances in the Al13– Cluster: Quantification and Origin of Exciton Collectivity
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b07401openalex-snapshot
Structures of Nanoalloy Clusters AunAln(n= 1–10) and the Growth Patterns to the Bulk Phase
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b02379openalex-snapshot
Investigation of the Spin Competition in the Al6 Cluster
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b04997openalex-snapshot
Probing the Structural Evolution of Gold–Aluminum Bimetallic Clusters (Au2Aln–, n = 3–11) Using Photoelectron Spectroscopy and Theoretical Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b05048openalex-snapshot
Structural Evolution of the Rhodium-Doped Silver Clusters AgnRh (n ≤ 15) and Their Reactivity toward NO
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b06695openalex-snapshot
Theoretical Analysis of Photoelectron Spectra of Pure and Mixed Metal Clusters: Disentangling Size, Structure, and Composition Effects
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b12767openalex-snapshot
Size-Dependent Polymorphism in Aluminum Carbide Cluster Anions AlnC2–: Formation of Acetylide-Containing Structures
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b09010openalex-snapshot
Geometric Structures and Electronic Properties of AlnV0/– (n = 5–14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b11545openalex-snapshot
Robustness of Superatoms and Their Potential as Building Blocks of Materials: Al13– vs B(CN)4–
inferred← citeshttps://doi.org/10.1021/acsami.0c19616openalex-snapshot
Chemical Interactions at the Al/Poly-Epoxy Interface Rationalized by DFT Calculations and a Comparative XPS Analysis
inferred← citeshttps://doi.org/10.1021/acscatal.2c03842openalex-snapshot
From Single Crystal to Single Atom Catalysts: Structural Factors Influencing the Performance of Metal Catalysts for CO 2 Electroreduction
inferred← citeshttps://doi.org/10.1021/cr500506ropenalex-snapshot
Quantum Mechanical Studies of Large Metal, Metal Oxide, and Metal Chalcogenide Nanoparticles and Clusters
inferred← citeshttps://doi.org/10.1021/cr900375gopenalex-snapshot
Structures and Properties of Metalloid Al and Ga Clusters Open Our Eyes to the Diversity and Complexity of Fundamental Chemical and Physical Processes during Formation and Dissolution of Metals
inferred← citeshttps://doi.org/10.1021/ct0400018openalex-snapshot
New Effective Core Method (Effective Core Potential and Valence Basis Set) for Al Clusters and Nanoparticles and Heteronuclear Al-Containing Molecules
inferred← citeshttps://doi.org/10.1021/ja021026oopenalex-snapshot
Electron Affinities of Aln Clusters and Multiple-Fold Aromaticity of the Square Al42- Structure
inferred← citeshttps://doi.org/10.1021/ja050338zopenalex-snapshot
Reactions of Al n I x - with Methyl Iodide: The Enhanced Stability of Al 7 I and the Chemical Significance of Active Centers
inferred← citeshttps://doi.org/10.1021/ja073129iopenalex-snapshot
Structures, Rugged Energetic Landscapes, and Nanothermodynamics of Aln (2 ≤ n ≤ 65) Particles
inferred← citeshttps://doi.org/10.1021/ja411755topenalex-snapshot
Lower the Electron Affinity by Halogenation: An Unusual Strategy To Design Superalkali Cations
inferred← citeshttps://doi.org/10.1021/ja412637jopenalex-snapshot
S-P Coupling Induced Unusual Open-Shell Metal Clusters
inferred← citeshttps://doi.org/10.1021/ja802389dopenalex-snapshot
Nanosolids, Slushes, and Nanoliquids: Characterization of Nanophases in Metal Clusters and Nanoparticles
inferred← citeshttps://doi.org/10.1021/jp0012146openalex-snapshot
Product Energy and Angular Momentum Partitioning in the Unimolecular Dissociation Of Aluminum Clusters
inferred← citeshttps://doi.org/10.1021/jp021407oopenalex-snapshot
Theoretical Study of Complexes of Closo-Borane, Alane, and Gallane Anions with Cations of Light Metals Inside and Outside of Icosahedral Clusters [A12H122-] (A = B, Al, and Ga)
inferred← citeshttps://doi.org/10.1021/jp0268866openalex-snapshot
Structure and Bonding in B 6 - and B 6 : Planarity and Antiaromaticity
inferred← citeshttps://doi.org/10.1021/jp051033+openalex-snapshot
Theoretical Study of Aln and AlnO (n = 2−10) Clusters
inferred← citeshttps://doi.org/10.1021/jp054431lopenalex-snapshot
On the Statistical Nature of Collision and Surface-Induced Dissociation: A Theoretical Investigation of Aluminum Clusters
inferred← citeshttps://doi.org/10.1021/jp061332eopenalex-snapshot
Stable Tin (n = 2−15) Clusters and Their Geometries: DFT Calculations
inferred← citeshttps://doi.org/10.1021/jp0715373openalex-snapshot
Structures and Properties of Stable Al4, Al4+, and Al4- Comparatively Studied by ab Initio Theories
inferred← citeshttps://doi.org/10.1021/jp073559vopenalex-snapshot
Free Energies of Formation of Metal Clusters and Nanoparticles from Molecular Simulations: Aln with n = 2−60
inferred← citeshttps://doi.org/10.1021/jp1036475openalex-snapshot
DFT Study of Al n (1−13) Clusters Encapsulated Inside Single Walled Carbon Nanotubes
inferred← citeshttps://doi.org/10.1021/jp106772nopenalex-snapshot
Computational Insight into the Static and Dynamic Polarizabilities of Aluminum Nanoclusters
inferred← citeshttps://doi.org/10.1021/jp109804yopenalex-snapshot
Reactivity and Regioselectivity of Aluminum Nanoclusters: Insights from Regional Density Functional Theory
inferred← citeshttps://doi.org/10.1021/jp109983xopenalex-snapshot
Electron Affinity of Al13: A Correlated Electronic Structure Study
inferred← citeshttps://doi.org/10.1021/jp2008418openalex-snapshot
Aluminum Cluster Anion Reactivity with Singlet Oxygen: Evidence of Al9– Stability
inferred← citeshttps://doi.org/10.1021/jp201810topenalex-snapshot
Role of Hydrogen in Dimerizaton of Aluminum Clusters: A Theoretical Study
inferred← citeshttps://doi.org/10.1021/jp203452aopenalex-snapshot
Size- and Shape-Sensitive Reactivity Behavior of Aln (n = 2–5, 13, 30, and 100) Clusters Toward the N2 Molecule: A First-Principles Investigation
inferred← citeshttps://doi.org/10.1021/jp207292topenalex-snapshot
Structure, Thermodynamics, and Energy Content of Aluminum–Cyclopentadienyl Clusters
inferred← citeshttps://doi.org/10.1021/jp208258jopenalex-snapshot
How Fast Do Microhydrated Al Clusters React: A Theoretical Study
inferred← citeshttps://doi.org/10.1021/jp303911sopenalex-snapshot
Size, Adsorption Site, and Spin Effects in the Reaction of Al Clusters with Water Molecules: Al17 and Al28 as Examples
inferred← citeshttps://doi.org/10.1021/jp307555ropenalex-snapshot
Structures and Stability of Doped Gallium Nanoclusters
inferred← citeshttps://doi.org/10.1021/jp403109sopenalex-snapshot
Understanding the Site Selectivity in Small-Sized Neutral and Charged Aln (4 ≤ n ≤ 7) Clusters Using Density Functional Theory Based Reactivity Descriptors: A Validation Study on Water Molecule Adsorption
inferred← citeshttps://doi.org/10.1021/jp4074398openalex-snapshot
Density Functional Theory Assessment of Molecular Structures and Energies of Neutral and Anionic Aln (n = 2–10) Clusters
inferred← citeshttps://doi.org/10.1021/jp501496bopenalex-snapshot
Doped Aluminum Cluster Anions: Size Matters
inferred← citeshttps://doi.org/10.1021/jp510875aopenalex-snapshot
White-Light Optimal Control of Photoinduced Processes
inferred← citeshttps://doi.org/10.1021/jp711991bopenalex-snapshot
Interaction of Dioxygen with Al Clusters and Al(111): A Comparative Theoretical Study
inferred← citeshttps://doi.org/10.1021/jp802389bopenalex-snapshot
Performance of Numerical Basis Set DFT for Aluminum Clusters
inferred← citeshttps://doi.org/10.1021/jp809619qopenalex-snapshot
Dissociative Adsorption of Hydrogen Molecule on Aluminum Clusters: Effect of Charge and Doping
inferred← citeshttps://doi.org/10.1021/jp810688fopenalex-snapshot
First Principles Investigation of H Addition and Abstraction Reactions on Doped Aluminum Clusters
inferred← citeshttps://doi.org/10.1021/jp906922vopenalex-snapshot
Growth Pattern of Truncated Octahedra in AlN (N ≤ 310) Clusters
inferred← citeshttps://doi.org/10.1038/s41467-017-02250-4openalex-snapshot
Solution-phase synthesis of Al13 − using a dendrimer template
inferred← citeshttps://doi.org/10.1038/srep15760openalex-snapshot
Term rules for simple metal clusters
inferred← citeshttps://doi.org/10.1039/b211114dopenalex-snapshot
A theoretical study of isomerism in doped aluminum MAl12 and MAl12X12 clusters with 40 and 50 valence electronsElectronic supplementary information (ESI) available: Selected geometric parameters of clusters. See http://www.rsc.org/suppdata/fd/b2/b211114d/
inferred← citeshttps://doi.org/10.1039/b801224eopenalex-snapshot
Monitoring the dissolution process of metals in the gas phase: reactions of nanoscale Al and Ga metal atom clusters and their relationship to similar metalloid clusters
inferred← citeshttps://doi.org/10.1039/c004059bopenalex-snapshot
Appearance of bulk-like motifs in Si, Ge, and Al clusters
inferred← citeshttps://doi.org/10.1039/c0cp02187copenalex-snapshot
Dynamic factors in the reactions between the magic cluster Al−13 and HCl/HI
inferred← citeshttps://doi.org/10.1039/c2cp42386copenalex-snapshot
Evolution of the structural and electronic properties of beryllium-doped aluminum clusters: comparison with neutral and cationic aluminum clusters
inferred← citeshttps://doi.org/10.1039/c3cp43158dopenalex-snapshot
Photoelectron imaging of small aluminum clusters: quantifying s–p hybridization
inferred← citeshttps://doi.org/10.1039/c3cp54662dopenalex-snapshot
A computational study of ‘Al-kanes’ and ‘Al-kenes’
inferred← citeshttps://doi.org/10.1039/c4cp02232gopenalex-snapshot
Large-scale first principles configuration interaction calculations of optical absorption in aluminum clusters
inferred← citeshttps://doi.org/10.1039/c5ra10135bopenalex-snapshot
Al–X and Cu–X [X = Li, Na] nano-alloys: a low cost alternative to silver and gold nanoparticles for plasmonic applications
inferred← citeshttps://doi.org/10.1039/c6cp03601eopenalex-snapshot
Radical attached aluminum nanoclusters: an alternative way of cluster stabilization
inferred← citeshttps://doi.org/10.1039/c6nr01506aopenalex-snapshot
Probing the structures of gold–aluminum alloy clusters Au x Al y − : a joint experimental and theoretical study
inferred← citeshttps://doi.org/10.1039/c7cp03409aopenalex-snapshot
Geometric and electronic properties of Si-atom doped Al clusters: robustness of binary superatoms against charging
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