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Structure and stability of small titanium/oxygen clusters studied by ab initio quantum chemical calculations
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Comparative study of DFT methods applied to small titanium/oxygen compounds
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Retraction Note to: Site Specific Interaction Between TiO2 Nanoparticles and Phenanthrimidazole—A First Principles Quantum Mechanical Study
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N2O decomposition on Ti3O6 deposited on anatase(1 0 1) from first-principles calculations: The role of oxygen vacancy†
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Influence of doping on chain-like TiO2 clusters: A DFT study
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Stability analysis and structural rules of titanium dioxide clusters (TiO2) with n= 1–9
inferred← citeshttps://doi.org/10.1016/j.theochem.2010.02.021openalex-snapshot
Theoretical study on the interaction of neutral and charged Ti (n= 1–7) clusters with one nitrogen molecule
inferred← citeshttps://doi.org/10.1016/s0065-3276(02)41054-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0169-4332(98)00896-4openalex-snapshot
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Spectroscopic and Theoretical Studies of Transition Metal Oxides and Dioxygen Complexes
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An Improved Self-Consistent-Charge Density-Functional Tight-Binding (SCC-DFTB) Set of Parameters for Simulation of Bulk and Molecular Systems Involving Titanium
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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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High-resolution anion photoelectron spectra of TiO2−, ZrO2−, and HfO2− obtained by slow electron velocity-map imaging
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Ab-initio study of free standing TiO2 clusters: Stability and magnetism
inferred← citeshttps://doi.org/10.1063/1.482038openalex-snapshot
Density functional study of stoichiometric and O-rich titanium oxygen clusters
inferred← citeshttps://doi.org/10.1088/0953-4075/33/17/319openalex-snapshot
Electronic structure investigation of neutral titanium oxide molecules TixOy
inferred← citeshttps://doi.org/10.1088/0953-8984/24/30/305301openalex-snapshot
Ab initiostudy of neutral (TiO2)nclusters and their interactions with water and transition metal atoms
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Structural correlations in titanium dioxide
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Raman Spectroscopy of Nanocrystalline Li-Ti-O Spinels and Comparative DFT Calculations on TiyOz and LixTiyOz Clusters
inferred← citeshttps://doi.org/10.1142/s0218625x01000847openalex-snapshot
INSULATING OXIDES IN LOW DIMENSIONALITY: A THEORETICAL REVIEW
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