Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 49 checked references that resolve
resolves10.1016/S0926-860X(00)00855-3Activities and stabilities of heterogeneous catalysts in selective liquid phase oxidations: recent developments
resolves10.1039/b005780kThe architecture of catalytically active centers in titanosilicate (TS-1) and related selective-oxidation catalysts
resolves10.1021/j100066a036XAFS Study of Ti-Silicalite: Structure of Framework Ti(IV) in the Presence and Absence of Reactive Molecules (H2O, NH3) and Comparison with Ultraviolet-Visible and IR Results
resolves10.1021/jp981225nEvidence of the Presence of Two Different Framework Ti(IV) Species in Ti−Silicalite-1 in Vacuo Conditions: an EXAFS and a Photoluminescence Study
resolves10.1021/jp9821679Quantum Chemical Study of the Mechanism of Partial Oxidation Reactivity in Titanosilicate Catalysts: Active Site Formation, Oxygen Transfer, and Catalyst Deactivation
resolves10.1007/BF00764360DRS UV-Vis and EPR spectroscopy of hydroperoxo and superoxo complexes in titanium silicalite
resolves10.1002/anie.200290032The Structure of the Peroxo Species in the TS‐1 Catalyst as Investigated by Resonant Raman Spectroscopy
resolves10.1039/b306041cResonance Raman effects in TS-1: the structure of Ti(iv) species and reactivity towards H2O, NH3 and H2O2: an in situ studyPresented at the International Congress on Operando Spectroscopy, Lunteren, The Netherlands, March 2-6, 2003.
resolves10.1021/jp036166eTi-Peroxo Species in the TS-1/H<sub>2</sub>O<sub>2</sub>/H<sub>2</sub>O System
resolves10.1002/cphc.200400427Equilibria between Peroxo and Hydroperoxo Species in the Titanosilicates: An In Situ High‐Resolution XANES Investigation
resolves10.1006/jcat.1998.2205On the Structure of the Active Site of Ti-Silicalite in Reactions with Hydrogen Peroxide: A Vibrational and Computational Study
resolves10.1006/jcat.2001.3315Reactive Oxygen Species in Titanosilicates TS-1 and TiMCM-41: An In Situ EPR Spectroscopic Study
resolves10.1021/jp026056sDFT Study of Solvent Coordination Effects on Titanium-Based Epoxidation Catalysts. Part One: Formation of the Titanium Hydroperoxo Intermediate
resolves10.1039/b104735nOn the structure and coordination of the oxygen-donating species in Ti↑MCM-41/TBHP oxidation catalysts: a density functional theory and EXAFS study
resolves10.1021/jp982916mInteraction of Ti-Zeolites with Water. A Periodic <i>ab </i><i>I</i><i>nitio</i> Study
resolves10.1063/1.1571516Ti-chabazite as a model system of Ti(IV) in Ti-zeolites: A periodic approach
resolves10.1021/jp065494mOn the Role of Ti(IV) as a Lewis Acid in the Chemistry of Titanium Zeolites: Formation, Structure, Reactivity, and Aging of Ti−Peroxo Oxidizing Intermediates. A First Principles Study
resolves10.1021/jp026106tEffect of Interaction with H<sub>2</sub>O and NH<sub>3</sub>on the Vibrational, Electronic, and Energetic Peculiarities of Ti(IV) Centers TS-1 Catalysts: A Spectroscopic and Computational Study
resolves10.1021/la0262194Interaction of CD<sub>3</sub>CN and Pyridine with the Ti(IV) Centers of TS-1 Catalysts: a Spectroscopic and Computational Study
resolves10.1039/a701790aComputer simulation of zeolite structure and reactivity using embedded cluster methods
resolves10.1021/jp002167kThe Siting of Ti in TS-1 Is Non-Random. Powder Neutron Diffraction Studies and Theoretical Calculations of TS-1 and FeS-1
resolves10.1021/jp048147qHybrid Meta Density Functional Theory Methods for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions: The MPW1B95 and MPWB1K Models and Comparative Assessments for Hydrogen Bonding and van der Waals Interactions
resolves10.1021/j100023a036Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on ab Initio Calculations. 2. Aluminosilicates
resolves10.1063/1.1676139Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
resolves10.1063/1.438980Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18
resolves10.1063/1.434039Gaussian basis sets for the atoms gallium through krypton
resolves10.1080/00268977000101561The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
resolves10.1063/1.1481378Reactivity of Ti(IV) sites in Ti-zeolites: An embedded cluster approach
resolves10.1021/jp048220cCompetition between Water and Hydrogen Peroxide at Ti Center in Titanium Zeolites. An ab Initio Study
resolves10.1021/jp067506+Ti(IV) Catalytic Centers Grafted on Different Siliceous Materials: Spectroscopic and Catalytic Study
resolves10.1103/PhysRevB.33.8800Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
resolves10.1021/jp049908sDevelopment and Assessment of a New Hybrid Density Functional Model for Thermochemical Kinetics
resolves10.1063/1.467146Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
resolves10.1039/b508541aBalanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
The 6 references without a DOI — listed, not checked
no DOI — not checkedjp066448pb00018/jp066448pb00018_1
no DOI — not checkedjp066448pb00019/jp066448pb00019_1
no DOI — not checkedUniversity of London
no DOI — not checkedM.
no DOI — not checkedDunning, T. H., Jr.; Hay, P. J. InModern Theoretical Chemistry; Schaefer, H. F., Ed.; Plenum, New York, 1977; Vol. 3, p 1.
no DOI — not checkedGaussian 03, revision C.02
checked 2026-07-22 — re-checked daily as this page is visited;
titles and statuses come from Crossref and DataCite and are not part of the signed record
Both snippets point at the live badge image and link back to this page. The
badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.