On the public citation graph
Formation and fragmentation of gas-phase titanium/oxygen cluster positive ions
0 signed · 75 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
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/(sici)1097-461x(1996)59:6<427::aid-qua1>3.0.co;2-#openalex-snapshot
Comparative study of DFT methods applied to small titanium/oxygen compounds
inferred← citeshttps://doi.org/10.1002/1097-0231(20000730)14:14<1255::aid-rcm19>3.0.co;2-8openalex-snapshot
Formation, photodissociation and structure of chromium/phosphorus binary cluster ions
inferred← citeshttps://doi.org/10.1002/chin.199052003openalex-snapshot
ChemInform Abstract: Formation and Fragmentation of Gas‐Phase Titanium/Oxygen Cluster Positive Ions.
inferred← citeshttps://doi.org/10.1002/jcc.21953openalex-snapshot
A Topological method for global optimization of clusters: Application to (TiO2)n (n = 1–6)
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/qua.22526openalex-snapshot
Theoretical study on the interaction of neutral and charged Tin (n = 1–7) clusters with one oxygen molecule
inferred← citeshttps://doi.org/10.1002/qua.560440408openalex-snapshot
Semiempirical calculations of TiO2 (rutile) clusters
inferred← citeshttps://doi.org/10.1002/qua.560490205openalex-snapshot
Energy levels of small titanium oxide clusters obtained from SCF calculations
inferred← citeshttps://doi.org/10.1007/978-3-319-26082-2_14openalex-snapshot
Computational Modelling as a Value Add in Energy Storage Materials
inferred← citeshttps://doi.org/10.1007/bf01164842openalex-snapshot
The mathematical modelling of cluster geometry
inferred← citeshttps://doi.org/10.1007/s00339-009-5343-7openalex-snapshot
Formation and photodecomposition of cationic titanium oxide clusters
inferred← citeshttps://doi.org/10.1007/s00339-012-6854-1openalex-snapshot
Collision-induced dissociation studies on gas-phase titanium oxide cluster cations
inferred← citeshttps://doi.org/10.1007/s00340-009-3874-4openalex-snapshot
Photofragmentation of mass-selected titanium oxide cluster cations
inferred← citeshttps://doi.org/10.1007/s00894-022-05308-3openalex-snapshot
Electronic structure and physicochemical properties of the metal and semimetal oxide nanoclusters
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/10.1016/0022-328x(92)83090-5openalex-snapshot
Fast-atom bombardment (FAB) mass spectra of coordination complexes: aggregation processes in the mass spectra of Group 11 alkynyl complexes
inferred← citeshttps://doi.org/10.1016/0168-1176(92)80090-nopenalex-snapshot
Studies of reactions of small titanium oxide cluster cations toward oxygen at thermal energies
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.chemphys.2012.08.014openalex-snapshot
Vibronic coupling effects on the structure and spectroscopy of neutral and charged TiO2 clusters
inferred← citeshttps://doi.org/10.1016/j.chemphys.2016.08.006openalex-snapshot
Molecular geometries and relative stabilities of titanium oxide and gold-titanium oxide clusters
inferred← citeshttps://doi.org/10.1016/j.cplett.2019.07.002openalex-snapshot
The ratio law of the structure evolution and stability for TinOm (n = 3–18, m = 1–2n) clusters
inferred← citeshttps://doi.org/10.1016/j.ijleo.2020.165395openalex-snapshot
Tuning the optical properties of (TiO2)2 via the electric field
inferred← citeshttps://doi.org/10.1016/j.jasms.2003.09.015openalex-snapshot
Characterization of Ti6O4(O2C4H5)8(OCH2CH3)8 by electrospray time of flight mass spectrometry
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2011.06.027openalex-snapshot
Stability analysis and structural rules of titanium dioxide clusters (TiO2) with n= 1–9
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/j.molcata.2012.09.019openalex-snapshot
Size dependent catalytic effect of TiO2 clusters in water dissociation
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/s0169-4332(98)00896-4openalex-snapshot
Ab initio simulation of titanium dioxide clusters
inferred← citeshttps://doi.org/10.1016/s0218-625x(01)00084-7openalex-snapshot
Insulating Oxides in Low Dimensionality A Theoretical Review
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.jctc.7b00538openalex-snapshot
Benchmarking the Fundamental Electronic Properties of small TiO2 Nanoclusters by GW and Coupled Cluster Theory Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b10692openalex-snapshot
Computational Studies of the Interaction of Carbon Dioxide with Graphene-Supported Titanium Dioxide
inferred← citeshttps://doi.org/10.1021/acscatal.5b01816openalex-snapshot
Catalysis Applications of Size-Selected Cluster Deposition
inferred← citeshttps://doi.org/10.1021/cm980717+openalex-snapshot
Heteropolyatomic Gas-Phase Species Produced by Laser Ablation of Lead Titanate Oxide, Studied by Laser Microprobe Mass Spectrometry
inferred← citeshttps://doi.org/10.1021/cr400629popenalex-snapshot
TiO 2 Nanoparticles as Functional Building Blocks
inferred← citeshttps://doi.org/10.1021/cr500506ropenalex-snapshot
Quantum Mechanical Studies of Large Metal, Metal Oxide, and Metal Chalcogenide Nanoparticles and Clusters
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/jp073988topenalex-snapshot
Theoretical Study of Stable, Defect-Free (TiO2)n Nanoparticles with n = 10−16
inferred← citeshttps://doi.org/10.1021/jp202125gopenalex-snapshot
Gas Phase Synthesis of Au Clusters Deposited on Titanium Oxide Clusters and Their Reactivity with CO Molecules
inferred← citeshttps://doi.org/10.1021/jp2050349openalex-snapshot
Theoretical Investigation of the Hydrogenation of (TiO2)NClusters (N= 1–10)
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/jp802851qopenalex-snapshot
Reactivity of (TiO2)N Clusters (N = 1−10): Probing Gas-Phase Acidity and Basicity Properties
inferred← citeshttps://doi.org/10.1021/jp807264nopenalex-snapshot
Thinnest Titanium Dioxide Nanowires Assembled by Ti2O4 Building Blocks
inferred← citeshttps://doi.org/10.1021/jp808819xopenalex-snapshot
A New Family of Heterofullerenes: Stoichiometric TiO2 Nanoclusters
inferred← citeshttps://doi.org/10.1021/jp809648copenalex-snapshot
Photodissociation Spectroscopy and Dissociation Dynamics of TiO+(CO2)
inferred← citeshttps://doi.org/10.1021/jp901465qopenalex-snapshot
Is There a Nanosize for the Activity of TiO2 Compounds?
inferred← citeshttps://doi.org/10.1021/jp953100dopenalex-snapshot
Formation, Structures, and Reactivities of Niobium Oxide Cluster Ions
inferred← citeshttps://doi.org/10.1021/jp971585vopenalex-snapshot
Molybdenum Oxide Cluster Ions in the Gas Phase: Structure and Reactivity with Small Molecules
inferred← citeshttps://doi.org/10.1021/jp9734538openalex-snapshot
Reactivities and Collision-Induced Dissociation of Vanadium Oxide Cluster Cations
inferred← citeshttps://doi.org/10.1023/a:1022821223313openalex-snapshot
Structure and Reactivity of Gas‐Phase Molybdenum Oxide Cluster Ions
inferred← citeshttps://doi.org/10.1023/a:1025185816050openalex-snapshot
Reactions of Neutral and Charged Molybdenum Oxide Clusters with Low-Molecular-Weight Alcohols in a Gas Phase Studied by Ion Cyclotron Resonance
inferred← citeshttps://doi.org/10.1023/b:kica.0000038072.50596.0dopenalex-snapshot
Mechanism of the Formation of Molybdenum Metallocarbene Complexes in the Gas Phase
inferred← citeshttps://doi.org/10.1038/s41598-024-61943-1openalex-snapshot
Low density phases of TiO2 by cluster self-assembly
inferred← citeshttps://doi.org/10.1039/a903066bopenalex-snapshot
First principles simulations of titanium oxide clusters and surfaces
inferred← citeshttps://doi.org/10.1039/a904269eopenalex-snapshot
A theoretical study of molecular titanium oxide clusters: structure, bonding, vibrations and stability
inferred← citeshttps://doi.org/10.1039/b920033aopenalex-snapshot
Comparative DFT study of structure and magnetism of TMnOm (TM = Sc–Mn, n = 1–2, m = 1–6) Clusters
inferred← citeshttps://doi.org/10.1039/c4cp00097hopenalex-snapshot
Experimental and theoretical studies of H 2 O oxidation by neutral Ti 2 O 4,5 clusters under visible light irradiation
inferred← citeshttps://doi.org/10.1039/c7cp03798hopenalex-snapshot
Excess charge driven dissociative hydrogen adsorption on Ti 2 O 4 −
inferred← citeshttps://doi.org/10.1039/d3cp03473aopenalex-snapshot
Solar driven CO 2 hydrogenation to HCOOH on (TiO 2 ) n ( n = 1–6) atomic clusters
inferred← citeshttps://doi.org/10.1063/1.3505298openalex-snapshot
Photoelectron spectroscopy and density functional theory study of TiAlOy− (y=1–3) and TiAl2Oy− (y=2–3) clusters
inferred← citeshttps://doi.org/10.1063/1.462454openalex-snapshot
Production and fragmentation of molybdenum oxide ions
inferred← citeshttps://doi.org/10.1063/1.475026openalex-snapshot
Electronic structure of titanium oxide clusters: TiOy (y = 1−3) and (TiO2)n (n = 1−4)
inferred← citeshttps://doi.org/10.1063/1.4799616openalex-snapshot
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/10.1063/1.4949269openalex-snapshot
Stable compositions and geometrical structures of titanium oxide cluster cations and anions studied by ion mobility mass spectrometry
inferred← citeshttps://doi.org/10.1080/08927022.2018.1557331openalex-snapshot
Performance of density functionals for the structure and energetics of (M–O)0,± (M=Al, Si, Sc–Zn)
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/10.1103/physrevb.46.13480openalex-snapshot
Mass-spectrometric investigation of the stabilities and structures of Mn-O and Mn-Mg-O clusters
inferred← citeshttps://doi.org/10.1142/s0218625x01000847openalex-snapshot
INSULATING OXIDES IN LOW DIMENSIONALITY: A THEORETICAL REVIEW
inferred← citeshttps://doi.org/10.1142/s0219633612500940openalex-snapshot
STABLE STRUCTURES AND CHARACTERISTIC VIBRATIONAL SPECTRA OF Ti n O m(n = 2–4; m = 1–2n) CLUSTERS
inferred← citeshttps://doi.org/10.21203/rs.3.rs-4164494/v1openalex-snapshot
Low Density Phases of TiO2 by Cluster Self-Assembly
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.