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Reactivity of (TiO2)N Clusters (N = 1−10): Probing Gas-Phase Acidity and Basicity Properties

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Spectroscopy of titanium oxide and titanium dioxide molecules in inert matrices at 4.deg.K
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Formation and fragmentation of gas-phase titanium/oxygen cluster positive ions
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Probing the Electronic Structure and Band Gap Evolution of Titanium Oxide Clusters (TiO2)n- (n = 1−10) Using Photoelectron Spectroscopy
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On the Titanium Oxide Neutral Cluster Distribution in the Gas Phase: Detection through 118 nm Single-Photon and 193 nm Multiphoton Ionization
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Dedicated Global Optimization Search for Ground State Silica Nanoclusters: (SiO2)N (N = 6−12)
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Structure and Stability of Small TiO 2 Nanoparticles
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Theoretical Study of the Electronic Structure and Stability of Titanium Dioxide Clusters (TiO2)n with n = 1−9
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Matrix Isolation Infrared Spectroscopic and Theoretical Study of Group IV Metal Oxide Clusters: M2O2 and M2O4
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Theoretical Study of Stable, Defect-Free (TiO2)n Nanoparticles with n = 10−16
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Highest electron affinity as a predictor of cluster anion structures
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Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
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Novel structures and energy spectra of hydroxylated (SiO2)8-based clusters: Searching for the magic (SiO2)8O2H3− cluster
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Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2
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Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements
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A computational study of the TiO2 molecule
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Density-functional thermochemistry. III. The role of exact exchange
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Electronic structure of titanium oxide clusters: TiOy (y = 1−3) and (TiO2)n (n = 1−4)
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Density functional study of stoichiometric and O-rich titanium oxygen clusters
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Electronic structure investigation of neutral titanium oxide molecules TixOy
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Stable and extendable cage containing nanosize silica clusters based on three-membered rings
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Resolved Quadrupolar Transition in Ti O2
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Fully Coordinated Silica Nanoclusters: (SiO2)N Molecular Rings
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Bromleyet al.Reply:
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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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Theoretical Investigation of NO Oxidation over TiO2-Anatase

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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