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Mass spectrometric study of the thermochemistry of gaseous EuTiO3 and TiO2

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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/anie.196705811openalex-snapshot
Investigation of Inorganic Systems at High Temperature by Mass Spectrometry
inferredcites →https://doi.org/10.1016/0009-2614(76)80510-6openalex-snapshot
Mass spectrometric studies of the thermochemistry of gaseous TiO and TiO2
inferredcites →https://doi.org/10.1039/f29817701107openalex-snapshot
Dissociation energies of the molecules CrPO2(g) and CrO(g) by high-temperature mass spectrometry
inferredcites →https://doi.org/10.1063/1.1676654openalex-snapshot
High-Temperature Vaporization and Thermodynamics of the Titanium Oxides. VII. Mass Spectrometry and Dissociation Energies of TiO(g) and TiO2(g)
inferredcites →https://doi.org/10.1063/1.1677715openalex-snapshot
Dissociation Energy of TiO and TiO2 Gaseous Molecules
inferredcites →https://doi.org/10.1063/1.431291openalex-snapshot
High temperature vaporization and thermodynamics of the titanium oxides. IX. Fragmentation of TiO+2
inferredcites →https://doi.org/10.1063/1.434559openalex-snapshot
Thermodynamic study of gaseous ternary europium–tungsten–oxygen molecules
inferredcites →https://doi.org/10.1063/1.445683openalex-snapshot
Thermodynamic study of gaseous ternary oxide molecules. The europium–vanadium–oxygen system
inferredcites →https://doi.org/10.1063/1.555517openalex-snapshot
JANAF thermochemical tables, 1975 supplement
inferredcites →https://doi.org/10.1063/1.555698openalex-snapshot
Thermochemical Data for Gaseous Monoxides

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.4797056openalex-extracted
Solar Light Photocatalytic Activity of Zr-Doped Tio2 for Degradation of Common Food Colorant: Investigation Through Combined Approach
inferred← citeshttps://doi.org/10.1002/bbpc.19870910611openalex-snapshot
Thermochemical Study of the Gaseous Molecules EuNbO3, EuNbO2, EuNb2O6 and of the Niobium Oxides NbO and NbO2
inferred← citeshttps://doi.org/10.1002/jcc.23465openalex-snapshot
Structural, spectroscopic aspects, and electronic properties of (TiO2)n clusters: A study based on the use of natural algorithms in association with quantum chemical methods
inferred← citeshttps://doi.org/10.1002/rcm.7059openalex-snapshot
Gaseous titanium molybdates and tungstates: Thermodynamic properties and structures
inferred← citeshttps://doi.org/10.1007/3-540-52124-0_3openalex-snapshot
Chemistry of inorganic vapors
inferred← citeshttps://doi.org/10.1007/s10895-015-1593-2openalex-snapshot
RETRACTED ARTICLE: Site Specific Interaction Between TiO2 Nanoparticles and Phenanthrimidazole—A First Principles Quantum Mechanical Study
inferred← citeshttps://doi.org/10.1007/s10895-020-02641-9openalex-snapshot
Retraction Note to: Site Specific Interaction Between TiO2 Nanoparticles and Phenanthrimidazole—A First Principles Quantum Mechanical Study
inferred← citeshttps://doi.org/10.1016/0009-2614(92)85336-9openalex-snapshot
Gas-phase thermochemistry of the group 3 dioxides: ScO2, YO2 and LaO2
inferred← citeshttps://doi.org/10.1016/b978-0-12-819126-2.00013-3openalex-snapshot
Bibliography
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Structural and Electronic Properties of Group 6 Transition Metal Oxide Clusters
inferred← citeshttps://doi.org/10.1016/j.apsusc.2021.152215openalex-snapshot
N2O decomposition on Ti3O6 deposited on anatase(1 0 1) from first-principles calculations: The role of oxygen vacancy†
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2016.08.035openalex-snapshot
Global reactivity and site selectivity of (TiO2) nanoclusters (n = 5–10) toward hydrogen peroxide
inferred← citeshttps://doi.org/10.1016/s1872-2067(08)60107-2openalex-snapshot
A First-Principle Study on Size-Dependent Thermodynamic Properties of Small TiO2 Nanoclusters
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.6b02441openalex-snapshot
Accurate Gas Phase Formation Enthalpies of Alloys and Refractories Decomposition Products
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.9b03488openalex-snapshot
Guided Ion Beam and Quantum Chemical Investigation of the Thermochemistry of Thorium Dioxide Cations: Thermodynamic Evidence for Participation of f Orbitals in Bonding
inferred← citeshttps://doi.org/10.1021/acs.jctc.6b00327openalex-snapshot
Use of Improved Orbitals for CCSD(T) Calculations for Predicting Heats of Formation of Group IV and Group VI Metal Oxide Monomers and Dimers and UCl6
inferred← citeshttps://doi.org/10.1021/acs.jctc.6b00464openalex-snapshot
Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b09491openalex-snapshot
High-Level ab Initio Predictions for the Ionization Energies, Bond Dissociation Energies, and Heats of Formation of Titanium Oxides and Their Cations (TiOn/TiOn+, n = 1 and 2)
inferred← citeshttps://doi.org/10.1021/cr400624ropenalex-snapshot
Titanium Dioxide Nanomaterials: Self-Structural Modifications
inferred← citeshttps://doi.org/10.1021/ct900422copenalex-snapshot
An Improved Self-Consistent-Charge Density-Functional Tight-Binding (SCC-DFTB) Set of Parameters for Simulation of Bulk and Molecular Systems Involving Titanium
inferred← citeshttps://doi.org/10.1021/ja068601zopenalex-snapshot
Probing the Electronic Structure and Band Gap Evolution of Titanium Oxide Clusters (TiO2)n- (n = 1−10) Using Photoelectron Spectroscopy
inferred← citeshttps://doi.org/10.1021/jp056607popenalex-snapshot
Theoretical Study of the Electronic Structure and Stability of Titanium Dioxide Clusters (TiO2)n with n = 1−9
inferred← citeshttps://doi.org/10.1021/jp800170qopenalex-snapshot
Molecular Structures and Energetics of the (TiO 2 ) n ( n = 1−4) Clusters and Their Anions
inferred← citeshttps://doi.org/10.1021/jp810182aopenalex-snapshot
Accurate Thermochemistry for Transition Metal Oxide Clusters
inferred← citeshttps://doi.org/10.1023/a:1013922229932openalex-snapshot
Thermochemical Study of Gaseous Salts of Oxygen-containing Acids: XI. Alkaline-Earth Metal Titanates
inferred← citeshttps://doi.org/10.1039/c3cp44559copenalex-snapshot
Reactivity of metal oxide clusters with hydrogen peroxide and water – a DFT study evaluating the performance of different exchange–correlation functionals
inferred← citeshttps://doi.org/10.1039/c7nr01749aopenalex-snapshot
Modeling the formation of TiO 2 ultra-small nanoparticles
inferred← citeshttps://doi.org/10.1063/1.2429062openalex-snapshot
Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2
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
inferred← citeshttps://doi.org/10.1111/j.1365-2966.2006.10064.xopenalex-snapshot
Observable effects of dust formation in dynamic atmospheres of M-type Mira variables
inferred← citeshttps://doi.org/10.1134/s1070363207110011openalex-snapshot
Gaseous salts of oxygen-containing acids: Thermal stability, structure, and thermodynamic properties
inferred← citeshttps://doi.org/10.1134/s1070363208050022openalex-snapshot
Thermochemical study of gaseous salts of oxygen-containing acids: XXIII. Molecules MnB2O4, MnNbO2, MnNbO3 and MnTiO3
inferred← citeshttps://doi.org/10.14279/depositonce-234openalex-snapshot
Dust shells around oxygen-rich Miras and long-period variables
inferred← citeshttps://doi.org/10.2174/1874396x01307010035openalex-snapshot
Mass Spectrometric Study of Stability, Thermochemistry and Structures of the Gaseous Oxyacid Salts
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