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A perturbed electron droplet model for the electronic structure of small aluminum clusters
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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.540030212openalex-snapshot
Optimization of equilibrium geometries and transition structures
inferredcites →https://doi.org/10.1016/0009-2614(79)80117-7openalex-snapshot
Energy gradient in a multi-configurational SCF formalism and its application to geometry optimization of trimethylene diradicals
inferredcites →https://doi.org/10.1016/0009-2614(84)85592-xopenalex-snapshot
Electronic states of Al2
inferredcites →https://doi.org/10.1016/0038-1098(84)90725-7openalex-snapshot
Total energies, abundances, and electronic shell structure of lithium, sodium, and potassium clusters
inferredcites →https://doi.org/10.1016/0038-1098(86)90408-4openalex-snapshot
Spherical clusters of simple metals: Madelung energies and structures
inferredcites →https://doi.org/10.1016/0039-6028(81)90201-6openalex-snapshot
Time-of-flight mass spectroscopy of supersonic beam of metallic vapours; Intensities and appearance potentials of Mx aggregates
inferredcites →https://doi.org/10.1016/0375-9601(86)90664-xopenalex-snapshot
Electronic shell structure in simple metal clusters
inferredcites →https://doi.org/10.1021/j100263a004openalex-snapshot
Electron spin resonance spectra of the aluminum trimer in hydrocarbon matrixes: a quartet 4A2 state
inferredcites →https://doi.org/10.1021/j100277a011openalex-snapshot
Low-lying valence electronic states of the aluminum dimer
inferredcites →https://doi.org/10.1021/j100525a014openalex-snapshot
Homogeneous nucleation in metal vapors. 2. Dependence of the heat of condensation on cluster size
inferredcites →https://doi.org/10.1021/j150664a011openalex-snapshot
Photoionization of isolated nickel atom clusters
inferredcites →https://doi.org/10.1021/ja00291a021openalex-snapshot
A theoretical basis for low barriers in transition-metal complex 2.pi. + 2.pi. reactions: the isomerization of the dicyclopentadienyltitanium complex Cp2TiC3H6 to Cp2TiCH2(C2H4)
inferredcites →https://doi.org/10.1039/fs9801400136openalex-snapshot
Model predictions of the dissociation energies of homonuclear and heteronuclear diatomic molecules of two transition metals
inferredcites →https://doi.org/10.1063/1.436313openalex-snapshot
Molecular symmetry. II. Gradient of electronic energy with respect to nuclear coordinates
inferredcites →https://doi.org/10.1063/1.448168openalex-snapshot
Photoionization spectra and electronic structure of small iron clusters
inferredcites →https://doi.org/10.1063/1.448800openalex-snapshot
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
inferredcites →https://doi.org/10.1063/1.449991openalex-snapshot
Aluminum clusters: Magnetic properties
inferredcites →https://doi.org/10.1063/1.450434openalex-snapshot
On the manifestation of electronic structure effects in metal clusters
inferredcites →https://doi.org/10.1103/physrevb.32.1359openalex-snapshot
Ellipsoidal shell structure in free-electron metal clusters
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/physrevlett.43.165openalex-snapshot
Extended X-Ray—Absorption Fine Structure of Small Cu and Ni Clusters: Binding-Energy and Bond-Length Changes with Cluster Size
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.53.655openalex-snapshot
Equilibrium Geometries and Electronic Structures of Small Sodium Clusters
inferredcites →https://doi.org/10.1116/1.570031openalex-snapshot
Theoretical studies of nickel clusters and chemisorption of hydrogen
inferredcites →https://doi.org/10.1143/jjap.21.l396openalex-snapshot
Formation and Ionization Potentials of Lead Clusters
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4533468openalex-extracted
The Structure, Stability and Electronic Properties of Sn nAl n ( N=1-12) Clusters are Studied by Density Functional Theory
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1997)63:2<301::aid-qua3>3.0.co;2-#openalex-snapshot
Achieving reliability of calculations for flat potential surfaces in density functional theory: The case of Al 4 and Al 4 +1
inferred← citeshttps://doi.org/10.1002/9780470122693.ch6openalex-snapshot
Molecular Surface Chemistry: Reactions of Gas‐Phase Metal Clusters
inferred← citeshttps://doi.org/10.1002/ange.19911030605openalex-snapshot
Die Berechnung von Molekülstrukturen durch eine Kombination von Dichtefunktional‐ und Moleküldynamikmethoden
inferred← citeshttps://doi.org/10.1002/anie.199106301openalex-snapshot
Molecular Structures from Density Functional Calculations with Simulated Annealing
inferred← citeshttps://doi.org/10.1002/jcc.540090802openalex-snapshot
Structure and properties of small silicon and aluminum clusters
inferred← citeshttps://doi.org/10.1002/pssb.2221520233openalex-snapshot
Molecular‐dynamics simulation of aluminum microclusters
inferred← citeshttps://doi.org/10.1002/pssb.2221610120openalex-snapshot
Structural Stability and Energetics of F.C.C. Metal Microclusters. Empirical Many‐Body Potential Energy Function Calculation
inferred← citeshttps://doi.org/10.1002/pssb.2221700112openalex-snapshot
Molecular‐Dynamics Computer Simulation of Aluminum Clusters (Aln; n = 3 to 55). Empirical Many‐Body Potential Energy Function Calculation
inferred← citeshttps://doi.org/10.1002/qua.560520432openalex-snapshot
Systematic LSD investigation on cationic boron clusters: B(n 2–14)
inferred← citeshttps://doi.org/10.1002/qua.560560409openalex-snapshot
Decay of charged stabilized jellium clusters
inferred← citeshttps://doi.org/10.1007/128_2008_41openalex-snapshot
Orbitals in Inorganic Chemistry: Metal Rings and Clusters, Hydronitrogens, and Heterocyles
inferred← citeshttps://doi.org/10.1007/978-1-4684-5529-8_5openalex-snapshot
Metal and Semiconductor Cluster Ions
inferred← citeshttps://doi.org/10.1007/978-1-4899-1319-7_11openalex-snapshot
Density Functional Description of Metal-Metal and Metal-Ligand Bonds
inferred← citeshttps://doi.org/10.1007/978-3-642-58926-3_4openalex-snapshot
Other Properties of Metal Clusters
inferred← citeshttps://doi.org/10.1007/978-3-642-60854-4_68openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-642-74913-1_49openalex-snapshot
Evaporation of tetramers in Sb4n clusters and conditions for the formation of Sb2n+1 clusters
inferred← citeshttps://doi.org/10.1007/978-3-642-74913-1_52openalex-snapshot
Sputtered metal and silicon cluster ions: collision-induced fragmentation and neutralization
inferred← citeshttps://doi.org/10.1007/978-3-642-74913-1_92openalex-snapshot
Electronic and chemical properties of indium clusters
inferred← citeshttps://doi.org/10.1007/978-3-642-84329-7_4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-642-97330-7_4openalex-snapshot
Other Properties of Metal Clusters
inferred← citeshttps://doi.org/10.1007/978-94-009-2419-2_3openalex-snapshot
On the Electronic and Structural Properties of Small Clusters
inferred← citeshttps://doi.org/10.1007/bf00763793openalex-snapshot
Calculation of the properties of small boron and aluminum clusters
inferred← citeshttps://doi.org/10.1007/bf01426941openalex-snapshot
Evaporation of tetramers in Sb4n clusters and conditions for the formation of Sb2n+1 clusters
inferred← citeshttps://doi.org/10.1007/bf01426944openalex-snapshot
Sputtered metal and silicon cluster ions: collision-induced fragmentation and neutralization
inferred← citeshttps://doi.org/10.1007/bf01426984openalex-snapshot
Electronic and chemical properties of indium clusters
inferred← citeshttps://doi.org/10.1007/bf01437508openalex-snapshot
Gaussian density-functional study for small neutral (Al n ), positive (Al+ n ) and negative (Al− n ) aluminium clusters (n=2–5)
inferred← citeshttps://doi.org/10.1007/bf01437901openalex-snapshot
Ab initio MRD-CI study of neutral and charged Ga2, Ga3 and Ga4 clusters and comparison with corresponding boron and aluminum clusters
inferred← citeshttps://doi.org/10.1007/s00214-020-2550-yopenalex-snapshot
Integrating firefly algorithm with density functional theory for global optimization of Al42− clusters
inferred← citeshttps://doi.org/10.1007/s004600050211openalex-snapshot
Unimolecular dissociation of trivalent metal cluster ions (Al+n, Ga+n, In+n): evidence for a transition from covalent to metallic bonding
inferred← citeshttps://doi.org/10.1007/s11051-007-9258-yopenalex-snapshot
Density functional study of structural and electronic properties of Al n P (2 ≤ n ≤ 12) clusters
inferred← citeshttps://doi.org/10.1016/0009-2614(88)80104-0openalex-snapshot
Ups of negative aluminum clusters
inferred← citeshttps://doi.org/10.1016/0009-2614(88)85012-7openalex-snapshot
Reaction of aluminum clusters, Al (n=7−24), with oxygen and ammonia
inferred← citeshttps://doi.org/10.1016/0009-2614(88)87160-4openalex-snapshot
Activation barriers for chemisorption of deuterium on aluminum cluster ions: Influence of oxygen preadsorption
inferred← citeshttps://doi.org/10.1016/0009-2614(89)85004-3openalex-snapshot
Abundance distributions and dissociations of sputtered aluminum, gallium, and indium cluster ions
inferred← citeshttps://doi.org/10.1016/0009-2614(89)87413-5openalex-snapshot
Photodissociation spectroscopy of aluminum clusters: Al3+-Al6+
inferred← citeshttps://doi.org/10.1016/0009-2614(90)85218-2openalex-snapshot
Generation and photoionization of cold Na clusters; n to 200
inferred← citeshttps://doi.org/10.1016/0009-2614(93)e1436-kopenalex-snapshot
Shell structure and s—p hybridization in small aluminum clusters
inferred← citeshttps://doi.org/10.1016/0009-2614(96)01094-9openalex-snapshot
Infrared observations of the B3 and Al3 molecules in inert-gas matrices at 4 K
inferred← citeshttps://doi.org/10.1016/0166-1280(89)87023-xopenalex-snapshot
Growth of small silicon and aluminum clusters
inferred← citeshttps://doi.org/10.1016/0168-1176(90)80059-copenalex-snapshot
Bond strengths of transition metal diatomics: VNi and V2
inferred← citeshttps://doi.org/10.1016/0168-1176(90)80062-8openalex-snapshot
Electronic level structure of group III heavy element clusters studied by photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1016/0301-0104(90)89092-5openalex-snapshot
A structural jellium model of cluster electronic structure
inferred← citeshttps://doi.org/10.1016/0301-0104(91)80001-xopenalex-snapshot
Theoretical study of the spectroscopy of Al2+
inferred← citeshttps://doi.org/10.1016/0921-4526(91)90187-jopenalex-snapshot
Electronic structure of negatively charged aluminium clusters
inferred← citeshttps://doi.org/10.1016/0921-4526(93)90035-5openalex-snapshot
Surface plasmon excitations in C60, C60K and C60H clusters
inferred← citeshttps://doi.org/10.1016/b978-0-08-097774-4.00935-9openalex-snapshot
Main Group Metal Clusters
inferred← citeshttps://doi.org/10.1016/b978-0-444-89022-1.50018-3openalex-snapshot
Quantum Molecular Dynamics Studies of the Structure and Dynamics of Metal Clusters
inferred← citeshttps://doi.org/10.1016/b978-0-444-89070-2.50028-1openalex-snapshot
Oxidation reactions of metal and semi-metal cluster ions
inferred← citeshttps://doi.org/10.1016/j.commatsci.2013.07.010openalex-snapshot
Evolution of the electronic structure and properties of charged titanium doped aluminum nanoclusters
inferred← citeshttps://doi.org/10.1016/j.ica.2007.05.054openalex-snapshot
A valence electron rule for the regular octahedrons of M6 clusters
inferred← citeshttps://doi.org/10.1016/j.jallcom.2011.01.053openalex-snapshot
Density functional study of AlBn clusters for n=1–14
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)00198-1openalex-snapshot
Electronic properties of substituted aluminum clusters by boron and carbon atoms (Al B−/Al C−); new insights into s–p hybridization and perturbed shell structures
inferred← citeshttps://doi.org/10.1016/s0009-2614(90)87180-yopenalex-snapshot
Structural transitions in aluminum clusters
inferred← citeshttps://doi.org/10.1016/s0009-2614(91)85132-gopenalex-snapshot
Evidence for quantized electronic level structure for 100–1300 electrons in metal-atomic clusters
inferred← citeshttps://doi.org/10.1016/s0009-2614(99)00876-3openalex-snapshot
Electronic shell model contemplation of the dissociation dynamics of Al8+: a collision-induced dissociation study
inferred← citeshttps://doi.org/10.1016/s0301-0104(98)00180-3openalex-snapshot
Modelling aluminium clusters with an empirical many-body potential
inferred← citeshttps://doi.org/10.1016/s1387-3806(00)00331-6openalex-snapshot
Photodissociation measurements of bond dissociation energies: D0(Al2-Al), D0(TiO+-Mn), and D0(V2+-V)
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/jp034275nopenalex-snapshot
AlTiNi Ternary Alloy Clusters: Molecular Dynamics Simulations and Density Functional Theory 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/10.1039/c3cp43158dopenalex-snapshot
Photoelectron imaging of small aluminum clusters: quantifying s–p hybridization
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/ft9908602537openalex-snapshot
Photodissociation of metal cluster ions. Dissociation energies and optical spectroscopy
inferred← citeshttps://doi.org/10.1039/jm9960601649openalex-snapshot
A density-functional based tight-binding approach to III–V semiconductor clusters
inferred← citeshttps://doi.org/10.1063/1.103878openalex-snapshot
Molecular view of the interfacial adhesion in aluminum-silicon carbide metal-matrix composites
inferred← citeshttps://doi.org/10.1063/1.1311966openalex-snapshot
On the origin of planarity in Al5− and Al5 clusters: The importance of a four-center peripheral bond
inferred← citeshttps://doi.org/10.1063/1.1643713openalex-snapshot
A density-functional study of Al-doped Ti clusters: TinAl (n=1–13)
inferred← citeshttps://doi.org/10.1063/1.1779212openalex-snapshot
Symmetries, vibrational instabilities, and routes to stable structures of clusters of Al, Sn, and As
inferred← citeshttps://doi.org/10.1063/1.2150436openalex-snapshot
Pseudo-Jahn-Teller origin of geometry and pseudorotations in second row tetra-atomic clusters X4 (X=Na,Mg,Al,Si,P,S)
inferred← citeshttps://doi.org/10.1063/1.2973625openalex-snapshot
A study of the ground and excited states of Al3 and Al3−. I. 488 nm anion photoelectron spectrum
inferred← citeshttps://doi.org/10.1063/1.3008056openalex-snapshot
A study of the ground and excited states of Al3 and Al3−. II. Computational analysis of the 488nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy
inferred← citeshttps://doi.org/10.1063/1.3050278openalex-snapshot
Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field
inferred← citeshttps://doi.org/10.1063/1.3352445openalex-snapshot
Photoelectron spectroscopy of cold aluminum cluster anions: Comparison with density functional theory results
inferred← citeshttps://doi.org/10.1063/1.3366520openalex-snapshot
Al 4 − cluster anion: Electronic structure, excited states, and electron detachment
inferred← citeshttps://doi.org/10.1063/1.3502493openalex-snapshot
Hydrogen dissociation on small aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.453813openalex-snapshot
Evidence of structural isomerism in small niobium clusters
inferred← citeshttps://doi.org/10.1063/1.453900openalex-snapshot
Spectroscopic studies of the jet-cooled aluminum trimer
inferred← citeshttps://doi.org/10.1063/1.455522openalex-snapshot
Reaction of aluminum cluster ions with oxygen and nitrous oxide: Energetics and dynamics of cluster oxidation
inferred← citeshttps://doi.org/10.1063/1.455884openalex-snapshot
Electronic properties and fragmentation processes for singly and doubly charged indium clusters
inferred← citeshttps://doi.org/10.1063/1.456961openalex-snapshot
Photodissociation kinetics of aluminum cluster ions: Determination of cluster dissociation energies
inferred← citeshttps://doi.org/10.1063/1.457096openalex-snapshot
Ni clusters: Structures and reactivity with D2
inferred← citeshttps://doi.org/10.1063/1.457185openalex-snapshot
Strongly bound multiply excited states of B+2 and B2
inferred← citeshttps://doi.org/10.1063/1.457626openalex-snapshot
Binding energy and electronic properties in antimony clusters: Comparison with bismuth clusters
inferred← citeshttps://doi.org/10.1063/1.457992openalex-snapshot
Stability and potential energy surface of the three low lying electronic states of Al3
inferred← citeshttps://doi.org/10.1063/1.459455openalex-snapshot
Adiabatic ionization potential of Al2 and vibrational spectrum of the X 2Σ+g state of Al+2
inferred← citeshttps://doi.org/10.1063/1.459834openalex-snapshot
Characterization of cluster ions produced by the sputtering or direct laser vaporization of group 13 metal (Al, Ga, and In) oxides
inferred← citeshttps://doi.org/10.1063/1.460169openalex-snapshot
The energetics and structure of nickel clusters: Size dependence
inferred← citeshttps://doi.org/10.1063/1.462132openalex-snapshot
Electron-spin resonance and ground states of the boron and aluminum trimers
inferred← citeshttps://doi.org/10.1063/1.463097openalex-snapshot
Theoretical study of the size dependence of ionization potential and electron affinity of metallic clusters
inferred← citeshttps://doi.org/10.1063/1.463450openalex-snapshot
An empirical many-body potential-energy function for aluminum. Application to solid phases and microclusters
inferred← citeshttps://doi.org/10.1063/1.465363openalex-snapshot
Simulated annealing study of neutral and charged clusters: Aln and Gan
inferred← citeshttps://doi.org/10.1063/1.466582openalex-snapshot
The development of the 3p and 4p valence band of small aluminum and gallium clusters
inferred← citeshttps://doi.org/10.1063/1.467881openalex-snapshot
Aluminum clusters. A comparison between all electron and model core potential calculations
inferred← citeshttps://doi.org/10.1063/1.468114openalex-snapshot
A comparison of classical trajectory and statistical unimolecular rate theory calculations of Al3 decomposition
inferred← citeshttps://doi.org/10.1063/1.470905openalex-snapshot
Fragmentation process of size-selected aluminum cluster anions in collision with a silicon surface
inferred← citeshttps://doi.org/10.1063/1.472571openalex-snapshot
Statistical anharmonic unimolecular rate constants for the dissociation of fluxional molecules: Application to aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.473751openalex-snapshot
Electronic structure of H adsorbed on Pt13 clusters
inferred← citeshttps://doi.org/10.1063/1.474374openalex-snapshot
Unimolecular dissociation of trivalent metal cluster ions: The size evolution of metallic bonding
inferred← citeshttps://doi.org/10.1063/1.476583openalex-snapshot
Al 3 O y (y=0–5) clusters: Sequential oxidation, metal-to-oxide transformation, and photoisomerization
inferred← citeshttps://doi.org/10.1063/1.476685openalex-snapshot
Ab initio study for the low-lying electronic states of Al3 and Al3−: The photoelectron spectroscopy of Al3−
inferred← citeshttps://doi.org/10.1063/1.478320openalex-snapshot
Energy-resolved collision-induced dissociation of Aln+ clusters (n=2–11) in the center of mass energy range from few hundred meV to 10 eV
inferred← citeshttps://doi.org/10.1063/1.479458openalex-snapshot
Evolution of the electronic structure and properties of neutral and charged aluminum clusters: A comprehensive analysis
inferred← citeshttps://doi.org/10.1070/rc1994v063n01abeh000071openalex-snapshot
Clusters of IIA and IIIA groups metals: synthesis and reactivity
inferred← citeshttps://doi.org/10.1080/01411599008210243openalex-snapshot
The effect of shape and size on the electronic properties of ultrafine metallic particles
inferred← citeshttps://doi.org/10.1088/0256-307x/14/12/006openalex-snapshot
Photoionization Mass Spectrometric Study of Neutral Bare Aluminum Clusters and Aluminum-Carbon Mixed Clusters
inferred← citeshttps://doi.org/10.1088/0953-8984/9/14/003openalex-snapshot
Geometries and energies of small aluminium clusters in fcc symmetry
inferred← citeshttps://doi.org/10.1103/physreva.37.2716openalex-snapshot
Photodetachment spectroscopy of cold aluminum cluster anions
inferred← citeshttps://doi.org/10.1103/physreva.39.4400openalex-snapshot
Photodestruction of positively and negatively charged aluminum-cluster ions
inferred← citeshttps://doi.org/10.1103/physreva.49.2195openalex-snapshot
Electronic structure of small silicon clusters
inferred← citeshttps://doi.org/10.1103/physreva.66.033202openalex-snapshot
Structural and electronic properties of AlkTilNim microclusters: Density-functional-theory calculations
inferred← citeshttps://doi.org/10.1103/physreva.88.033413openalex-snapshot
Experimental observations of s−p coupling in copper dimer anions
inferred← citeshttps://doi.org/10.1103/physreva.92.052503openalex-snapshot
Electron detachment and fragmentation of laser-excited rotationally hot Al4−
inferred← citeshttps://doi.org/10.1103/physrevb.41.11743openalex-snapshot
Pseudopotential local-spin-density studies of neutral and charged Mgn (n≤7) clusters
inferred← citeshttps://doi.org/10.1103/physrevb.43.10647openalex-snapshot
Electronic structure and binding energies of aluminum clusters
inferred← citeshttps://doi.org/10.1103/physrevb.47.1567openalex-snapshot
First-principles local-orbital density-functional study of Al clusters
inferred← citeshttps://doi.org/10.1103/physrevb.49.17464openalex-snapshot
Stability of charged aluminum clusters
inferred← citeshttps://doi.org/10.1103/physrevb.58.3601openalex-snapshot
Ionization potential of aluminum clusters
inferred← citeshttps://doi.org/10.1103/physrevb.62.13216openalex-snapshot
Aluminum cluster anions: Photoelectron spectroscopy andab initiosimulations
inferred← citeshttps://doi.org/10.1103/physrevb.81.195404openalex-snapshot
Crystal field effects on the reactivity of aluminum-copper cluster anions
inferred← citeshttps://doi.org/10.1103/physrevlett.63.2834openalex-snapshot
Nonjellium-to-jellium transition in aluminum cluster polarizabilities
inferred← citeshttps://doi.org/10.1103/physrevlett.64.2539openalex-snapshot
Electronic shell structure of group-IIIA metal atomic clusters
inferred← citeshttps://doi.org/10.1103/physrevlett.67.224openalex-snapshot
Structure and bonding in small aluminum clusters
inferred← citeshttps://doi.org/10.1103/physrevlett.81.1909openalex-snapshot
s - p Hybridization and Electron Shell Structures in Aluminum Clusters: A Photoelectron Spectroscopy Study
inferred← citeshttps://doi.org/10.1103/revmodphys.65.611openalex-snapshot
The physics of simple metal clusters: experimental aspects and simple models
inferred← citeshttps://doi.org/10.1109/nmdc.2015.7439249openalex-snapshot
Electronic properties of metal-molecular nanojunctions and networks
inferred← citeshttps://doi.org/10.1134/s0018151x14030158openalex-snapshot
Equation of state, composition, and conductivity of dense metal-vapor plasma
inferred← citeshttps://doi.org/10.1140/epjd/e2009-00198-1openalex-snapshot
A density-functional study of aluminium, iron, zirconium and cerium microclusters
inferred← citeshttps://doi.org/10.1142/s0219633608003678openalex-snapshot
THEORETICAL STUDY ON SPIN POLARIZATION IN SMALL ALUMINUM CLUSTERS
inferred← citeshttps://doi.org/10.1246/bcsj.65.2578openalex-snapshot
Theoretical Study of Aluminum-Sodium Bimetallic Clusters. I. Geometrical and Electronic Structures of AlnNa (n = 1–4)
inferred← citeshttps://doi.org/10.1557/proc-206-209openalex-snapshot
Structure and Dynamics of Aluminum Clusters
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