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 37 checked references that resolve
resolves10.1021/ef040090jOn the Mechanisms of Formation of Thermal Oxidative Deposits in Jet Fuels. Are Unified Mechanisms Possible for Both Storage and Thermal Oxidative Deposit Formation for Middle Distillate Fuels?
resolves10.1021/ef00042a038Phenomenological study of the formation of insolubles in a jet-A fuel
resolves10.1021/ef9502012Autoxidation of Aviation Fuels in Heated Tubes: Surface Effects
resolves10.1016/j.fuel.2004.03.013Modeling the liquid-phase oxidation of hydrocarbons over a range of temperatures and dissolved oxygen concentrations with pseudo-detailed chemical kinetics
resolves10.1021/ef060391oUse of Measured Species Class Concentrations with Chemical Kinetic Modeling for the Prediction of Autoxidation and Deposition of Jet Fuels
resolves10.1021/ef970057fCatalysis of Jet-A Fuel Autoxidation by Fe<sub>2</sub>O<sub>3</sub>
resolves10.1021/ie990107zInhibition of Jet Fuel Oxidation by Addition of Hydroperoxide-Decomposing Species
resolves10.1039/df9531400190Hydroperoxide decomposition in relation to the initiation of radical chain reactions
resolves10.1080/19443994.2016.1138890A comparative study for the removal of aniline from aqueous solutions using modified bentonite and activated carbon
resolves10.1007/s13201-013-0143-9Adsorption of phenol onto activated carbon from Rhazya stricta: determination of the optimal experimental parameters using factorial design
resolves10.1007/s10450-015-9652-1Adsorption characteristics of propan-2-ol vapours on activated carbon Sorbonorit 4 in electrothermal temperature swing adsorption process
resolves10.1021/ie049109wCoadsorption of Organic Compounds and Water Vapor on BPL Activated Carbon. 5. Methyl Ethyl Ketone, Methyl Isobutyl Ketone, Toluene, and Modeling
resolves10.1021/je3008759Adsorption/Desorption of Organic Acids onto Different Adsorbents for Their Recovery from Fermentation Broths
resolves10.1080/19443994.2013.833875Kinetics and equilibrium adsorption of iron (II), lead (II), and copper (II) onto activated carbon prepared from olive stone waste
resolves10.1021/la010636jAdsorption and Reaction of Diethyl Sulfide on Active Carbons with and without Impregnants under Static Conditions
resolves10.1021/ef900386xIdentification of Polar Species in Aviation Fuels using Multidimensional Gas Chromatography-Time of Flight Mass Spectrometry
resolves10.1021/ie0490379Determination of Hydroperoxides in Jet Fuel via Reaction with Triphenylphosphine
resolves10.1063/1.456153Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
resolves10.1063/1.462569Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
resolves10.1063/1.464913Density-functional thermochemistry. III. The role of exact exchange
resolves10.1063/1.464303Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
resolves10.1063/1.466884Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction
resolves10.1016/S0166-1280(96)80048-0Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon
resolves10.1063/1.477265Analytical second derivatives of the free energy in solution by polarizable continuum models
resolves10.1063/1.474659A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
resolves10.1002/chem.201200497Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory
resolves10.1021/jp035289wElectronic Requirements for Oxygen Atom Transfer from Alkyl Hydroperoxides. Model Studies on Multisubstrate Flavin-Containing Monooxygenases
resolves10.1021/ef050348lDensity Functional Theory Calculations of the Energetics and Kinetics of Jet Fuel Autoxidation Reactions
resolves10.1002/poc.1236Initiation of petroleum formation and antioxidant function – a DFT study of sulfursulfur bond dissociation enthalpies
resolves10.1021/jp1025637Experimental and Computational Thermochemical Study of Sulfur-Containing Amino Acids:<scp>l</scp>-Cysteine,<scp>l</scp>-Cystine, and<scp>l</scp>-Cysteine-Derived Radicals. S−S, S−H, and C−S Bond Dissociation Enthalpies
resolves10.1002/poc.3480Density functional theory calculations on S―S bond dissociation energies of disulfides
The 3 references without a DOI — listed, not checked
no DOI — not checkedHandbook of Aviation Fuel Properties
no DOI — not checkedFrisch, M. J. Gaussian 16, revision C.01; Gaussian Inc. Wallingford, CT, 2016.
no DOI — not checkedFunes-Ardoiz, I.; Paton, R. GoodVibes, version 2:03, Zenodo, 2009.
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