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Aluminum clusters: ionization thresholds and reactivity toward deuterium, water, oxygen, methanol, methane, and carbon monoxide
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The Structure, Stability and Electronic Properties of Sn nAl n ( N=1-12) Clusters are Studied by Density Functional Theory
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Chemical Vapor Deposition of Aluminum
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ChemInform Abstract: Aluminum Clusters: Ionization Thresholds and Reactivity Toward Deuterium, Water, Oxygen, Methanol, Methane, and Carbon Monoxide.
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Gas-phase reactions of silver cluster ions produced by fast atom bombardment
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STM study of sputter-deposited Al clusters in chemical interaction with graphite (0001) surfaces
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Oscillations in the energy of adsorption on metals for finite cluster models of varying size
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Size effects in metal cluster-ion chemistry
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The formation of clusters during ion induced sputtering of metals
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Theoretical study of the spectroscopy of Al2+
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Ligands on clusters — adsorbates on surfaces
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Boron Group (Group 13)
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Quantum Molecular Dynamics Studies of the Structure and Dynamics of Metal Clusters
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Rutile phase nanoTiO2 as an effective heterogeneous catalyst for condensation reaction of isatin derivatives with 1,2-diaminobenzene under solvent free conditions: A greener “NOSE” approach
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First-principles study of the geometrical and electronic structures of (n=2–16) clusters
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Enhanced stability of Al7H3 and Al7H7 clusters
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Hydrogenation of aluminium hexamer: Ab initio molecular orbital theory and density functional theory study
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What is the energy barrier for H2 dissociation on Group 13 sub-nanosized metal cluster to form dihydride? Density functional dependence study
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Hydrogen evolution from water reactions with molybdenum sulfide cluster anions
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Probing the structural and electronic properties of small aluminum dideuteride clusters
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First-principles study of small aluminum clusters: Oxygen adsorptions, oxidation and phase stability
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Velocity correlated emission of Aln+ clusters by keV C60- - surface impact
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Atomic size effect on the structures and stability of X7M (X=Al and In;M=Si−,Ge−,N and P) clusters
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Doping effect of hydrogen on Al3 cluster
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Structural transitions in aluminum clusters
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Pulsed laser reactive ablation of Al in an ammonia atmosphere: photoionization thresholds and structures of Al–NH3 clusters
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Oxidation reactions and photochemistry of aluminum cluster anions (Al3− to Al23−)
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Magic numbers in Al+(H2O)1 cluster cations
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Electronic shell model contemplation of the dissociation dynamics of Al8+: a collision-induced dissociation study
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Stable structures of Al micro-clusters and their characteristics for electric charging
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Photodissociation measurements of bond dissociation energies: D0(Al2-Al), D0(TiO+-Mn), and D0(V2+-V)
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Molecular beam studies of ammonia clustered with metals produced by pulsed laser reactive ablation
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Mass-spectrometric study of formation and stability of manganese and manganese oxide cluster anions
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Superatoms: Electronic and Geometric Effects on Reactivity
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Water Adsorption on Free Cobalt Cluster Cations
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Theoretical Study of the Spin Competition in Small-Sized Al Clusters
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Multiple-Valence Aluminum and the Electronic and Geometric Structure of AlnOm Clusters
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Al Valence Controls the Coordination and Stability of Cationic Aluminum–Oxygen Clusters in Reactions of Aln+ with Oxygen
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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
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Size-Dependent Reactivity of Rhodium Cluster Anions toward Methane
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Hydrogen Storage Capacity of Single-Nb-Atom-Doped Al Clusters in the Gas Phase Revealed by Thermal Desorption Spectrometry
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Direct Determination of the Permanent Dipole Moments and Structures of Al−CH3CN and Al−NH3 by Using a 2-m Electrostatic Hexapole Field
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A Discrete Trialane with a Near-Linear Al3 Axis
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Theoretical Study of Aln and AlnO (n = 2−10) Clusters
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On the Statistical Nature of Collision and Surface-Induced Dissociation: A Theoretical Investigation of Aluminum Clusters
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Size-Dependent Carbon Monoxide Adsorption on Neutral Gold Clusters
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Density Functional Theory Assessment of Molecular Structures and Energies of Neutral and Anionic Aln (n = 2–10) Clusters
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White-Light Optimal Control of Photoinduced Processes
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Performance of Numerical Basis Set DFT for Aluminum Clusters
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First Principles Investigation of H Addition and Abstraction Reactions on Doped Aluminum Clusters
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Reactivity of Aluminum Cluster Anions with Water: Origins of Reactivity and Mechanisms for H2 Release
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Optical Absorption Properties of Silver Atoms in γ-Irradiated Aqueous, 2-Methyltetrahydrofuran, and Ethanol Solutions at Low Temperatures
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Nano zirconia catalysed one-pot synthesis of some novel substituted imidazoles under solvent-free conditions
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Oxidative addition of the C–I bond on aluminum nanoclusters
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Using anion photoelectron spectroscopy of cluster models to gain insights into mechanisms of catalyst-mediated H 2 production from water
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Structural transitions in metal clusters
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Improved pulsed laser vaporization source for production of intense beams of neutral and ionized clusters
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Photoelectron spectroscopy of AlnD2− (n=3–15): Observation of chemisorption and physisorption of dideuterium on aluminum cluster anions
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A study of the ground and excited states of Al3 and Al3−. I. 488 nm anion photoelectron spectrum
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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
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Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field
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Reactivity of aluminum cluster anions with ammonia: Selective etching of Al11− and Al12−
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Hydrogen dissociation on small aluminum clusters
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Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Aln (n = 2–25)
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Photodissociation kinetics of aluminum cluster ions: Determination of cluster dissociation energies
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Thermal metal cluster anion reactions: Behavior of aluminum clusters with oxygen
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Stability and potential energy surface of the three low lying electronic states of Al3
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Metal cluster cation reactions: Carbon monoxide association to Cu+n ions
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Palladium clusters: H2, D2, N2, CH4, CD4, C2H4, and C2H6 reactivity and D2 saturation studies
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Adiabatic ionization potential of Al2 and vibrational spectrum of the X 2Σ+g state of Al+2
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Characterization of cluster ions produced by the sputtering or direct laser vaporization of group 13 metal (Al, Ga, and In) oxides
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Resonant two-photon ionization spectroscopy of coinage metal trimers: Cu2Ag, Cu2Au, and CuAgAu
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Ionization potentials of cobalt–sodium bimetallic clusters (ConNam)
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An empirical many-body potential-energy function for aluminum. Application to solid phases and microclusters
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Simulated annealing study of neutral and charged clusters: Aln and Gan
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Aluminum clusters. A comparison between all electron and model core potential calculations
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A comparison of classical trajectory and statistical unimolecular rate theory calculations of Al3 decomposition
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Potential energy surfaces for Pt3+H2 and Pd3+H2 systems
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Photoionization spectroscopy of yttrium clusters: Ionization potentials for Yn and YnO (n=2–31)
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Unimolecular dissociation of trivalent metal cluster ions: The size evolution of metallic bonding
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Geometric and electronic structures of silicon–sodium binary clusters. I. Ionization energy of SinNam
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Vanadium clusters: Reactivity with CO, NO, O2, D2, and N2
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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
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Hydrogen migration dynamics in hydrated Al clusters: The Al17(−)·H2O system as an example
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Dissociation of H2 on carbon doped aluminum cluster Al6C
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The striking influence of oxophilicity differences in heterometallic Mo–Mn oxide cluster reactions with water
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Argon tagging of doubly transition metal doped aluminum clusters: The importance of electronic shielding
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More than little fragments of matter: Electronic and molecular structures of clusters
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The superatomic state beyond conventional magic numbers: Ligated metal chalcogenide superatoms
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Clusters of IIA and IIIA groups metals: synthesis and reactivity
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Spin-polarised DFT study of cobalt-doped gallium clusters
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Electronic structures of Al–Si clusters and the magic number structure Al8Si4
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Monoclinic zirconia nanoparticle-catalyzed regioselective synthesis of some novel substituted spirooxindoles through one-pot multicomponent reaction in a ball mill: A step toward green and sustainable chemistry
inferred← citeshttps://doi.org/10.1080/08941920701561031openalex-snapshot
“If We Knew What it Was We Were Doing, it Would Not be Called Research, Would it?”
inferred← citeshttps://doi.org/10.1088/0256-307x/14/12/005openalex-snapshot
Role of Cluster Geometry in Evolution of Electronic Structures of Small Aluminum Clusters
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/10.1088/0256-307x/14/9/007openalex-snapshot
Photoionization Time-of-Flight Mass Spectra of Aluminum Clusters-Associated Complexes
inferred← citeshttps://doi.org/10.1088/1742-6596/410/1/012074openalex-snapshot
Dissociation of multiple hydrogen molecules on the non-planar aluminium cluster: stationary points on the Al6 + nH2 potential energy surface
inferred← citeshttps://doi.org/10.1103/physreva.67.063205openalex-snapshot
Cyclic and linear polymeric structures of AlnH3n (n=3–7) molecules
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.55.10905openalex-snapshot
Structure and properties of cobalt clusters up to the tetramer: A density-functional study
inferred← citeshttps://doi.org/10.1103/physrevb.61.7277openalex-snapshot
Stability, structural transformation, and reactivity of Ga13 clusters
inferred← citeshttps://doi.org/10.1103/physrevb.61.8541openalex-snapshot
Silicon-doped icosahedral, cuboctahedral, and decahedral clusters of aluminum
inferred← citeshttps://doi.org/10.1103/physrevb.65.045406openalex-snapshot
Magic behavior and bonding nature in hydrogenated aluminum clusters
inferred← citeshttps://doi.org/10.1103/physrevb.85.245404openalex-snapshot
Quantum Monte Carlo study of small aluminum clusters Al n ( n=2 –13)
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.67.1594openalex-snapshot
Structural distortions in metal 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.69.1664openalex-snapshot
Assembling crystals from clusters
inferred← citeshttps://doi.org/10.1126/science.1165884openalex-snapshot
Complementary Active Sites Cause Size-Selective Reactivity of Aluminum Cluster Anions with Water
inferred← citeshttps://doi.org/10.1134/s0036023609080166openalex-snapshot
Theoretical study of the energies and activation barriers of elementary reactions of hydrogenation of the Ti-doped closo-aluminide cluster Al@TiAl11 and its anion Al@TiAl−11
inferred← citeshttps://doi.org/10.1134/s1070427218100014openalex-snapshot
Nanosized Additives to Lubricating Materials
inferred← citeshttps://doi.org/10.1140/epjd/e2007-00267-5openalex-snapshot
The hydrogenated aluminium trimer: a theoretical examination of the formation and interconversion pathways
inferred← citeshttps://doi.org/10.1140/epjd/e2017-80042-9openalex-snapshot
The stabilities and electron structures of Al-Mg clusters with 18 and 20 valence electrons
inferred← citeshttps://doi.org/10.1142/s0218625x1350025xopenalex-snapshot
THE ELECTRONIC AND MAGNETIC STRUCTURES OF TMAl 5 H 12 SYSTEMS
inferred← citeshttps://doi.org/10.1155/2013/793159openalex-snapshot
Nanorod-Shaped Basic Al2O3 Catalyzed N,N-Diformylation of Bisuracil Derivatives: A Greener “NOSE” Approach
inferred← citeshttps://doi.org/10.1201/9781315213354-10openalex-snapshot
Introduction of nanocomposites in electrochemical sensors
inferred← citeshttps://doi.org/10.1557/proc-206-209openalex-snapshot
Structure and Dynamics of Aluminum Clusters
inferred← citeshttps://doi.org/10.1557/proc-206-43openalex-snapshot
Studies of the Chemical Properties of Size Selected Metal Clusters: Kinetics and Saturation
inferred← citeshttps://doi.org/10.1557/proc-282-317openalex-snapshot
Aluminum Particle Formation in the GaS Phase of a Low Pressure Chemical Vapor Deposition Reactor Using Dimethylethylamine Alane (AlH3) as a Precursor
inferred← citeshttps://doi.org/10.2320/matertrans.42.2175openalex-snapshot
Bonding Character of Hydrogen in Aluminum Clusters
inferred← citeshttps://doi.org/10.3367/ufnr.0176.200602a.0121openalex-snapshot
Экстремальные процессы в кластерах при столкновении с твердой поверхностью
inferred← citeshttps://doi.org/10.5772/intechopen.82720openalex-snapshot
Eco-Friendly and Facile Synthesis of Substituted Imidazoles via Nano Zirconia Catalyzed One-Pot Multicomponent Reaction of Isatin Derivatives with Ammonium Acetate and Substituted Aromatic Aldehydes under Solvent Free Conditions
inferred← citeshttps://doi.org/10.7498/aps.62.053601openalex-snapshot
Dissociation of H2 on Al7- cluster studied by ab initio calculations
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