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,
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The 31 checked references that resolve
resolves10.1126/science.aaf7885Selective oxidative dehydrogenation of propane to propene using boron nitride catalysts
resolves10.1016/j.jcat.2017.12.004Influence of gelation and calcination temperature on the structure-performance of porous VOX-SiO2 solids in non-oxidative propane dehydrogenation
resolves10.1016/j.jcat.2016.12.012NbO x /CeO 2 -rods catalysts for oxidative dehydrogenation of propane: Nb–CeO 2 interaction and reaction mechanism
resolves10.3390/catal8010019Synthesis of Three-Dimensionally Ordered Macroporous NiCe Catalysts for Oxidative Dehydrogenation of Propane to Propene
resolves10.1021/acsami.7b01498Dispersed Vanadium in Three-Dimensional Dendritic Mesoporous Silica Nanospheres: Active and Stable Catalysts for the Oxidative Dehydrogenation of Propane in the Presence of CO<sub>2</sub>
resolves10.1080/01614940600631413Kinetics of Oxidative Dehydrogenation of C<sub>2</sub>‐C<sub>3</sub>Alkanes on Oxide Catalysts
resolves10.1021/jp9933875Kinetics and Mechanism of Oxidative Dehydrogenation of Propane on Vanadium, Molybdenum, and Tungsten Oxides
resolves10.1002/cctc.201700745Edge‐hydroxylated Boron Nitride for Oxidative Dehydrogenation of Propane to Propylene
resolves10.1002/smll.201701857Tailoring N‐Terminated Defective Edges of Porous Boron Nitride for Enhanced Aerobic Catalysis
resolves10.1021/nn500059sStrong Oxidation Resistance of Atomically Thin Boron Nitride Nanosheets
resolves10.1021/ct800246vExploring the Limit of Accuracy of the Global Hybrid Meta Density Functional for Main-Group Thermochemistry, Kinetics, and Noncovalent Interactions
resolves10.1007/s00214-007-0310-xThe M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
resolves10.1021/cr00088a005Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
resolves10.1016/j.molcata.2013.08.011A theoretical investigation on the influence of anatase support and vanadia dispersion on the oxidative dehydrogenation of propane to propene
resolves10.1039/C8CC04604BProgress in selective oxidative dehydrogenation of light alkanes to olefins promoted by boron nitride catalysts
resolves10.1002/cctc.201701140Boron and Boron‐Containing Catalysts for the Oxidative Dehydrogenation of Propane
resolves10.1002/aic.15161The selectivity for sulfur removal from oils: An insight from conceptual density functional theory
resolves10.1021/acsomega.7b00795Tuning the Chemical Hardness of Boron Nitride Nanosheets by Doping Carbon for Enhanced Adsorption Capacity
resolves10.1016/j.jmgm.2018.04.007An accurate empirical method to predict the adsorption strength for π-orbital contained molecules on two dimensional materials
resolves10.1039/C5CP04172DTheoretical evidence of charge transfer interaction between SO
<sub>2</sub>
and deep eutectic solvents formed by choline chloride and glycerol
resolves10.1021/jp305148xElectronic Spectra of Cycl[3.3.2]azine and Related Compounds: Solvent Effect on Vibronic Couplings
resolves10.1021/ja9091209A Strong Second-Harmonic Generation Material Cd<sub>4</sub>BiO(BO<sub>3</sub>)<sub>3</sub> Originating from 3-Chromophore Asymmetric Structures
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