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 43 checked references that resolve
resolves10.1007/s12053-008-9004-zBreaking down the silos: the integration of energy efficiency, renewable energy, demand response and climate change
resolves10.1039/b814955kThe critical role of heterogeneous catalysis in lignocellulosic biomass conversion
resolves10.1021/es202148gLife Cycle Assessment of Potential Biojet Fuel Production in the United States
resolves10.1002/anie.201510351Paving the Way for Lignin Valorisation: Recent Advances in Bioengineering, Biorefining and Catalysis
resolves10.1021/ie00057a001Reactivities, reaction networks, and kinetics in high-pressure catalytic hydroprocessing
resolves10.1002/anie.200604504Synergies between Bio‐ and Oil Refineries for the Production of Fuels from Biomass
resolves10.1039/c3ee24360eEffective hydrodeoxygenation of biomass-derived oxygenates into unsaturated hydrocarbons by MoO3 using low H2 pressures
resolves10.1039/c4ee00890aInsights into the catalytic activity and surface modification of MoO
<sub>3</sub>
during the hydrodeoxygenation of lignin-derived model compounds into aromatic hydrocarbons under low hydrogen pressures
resolves10.1016/j.jcat.2015.07.034Reactivity and stability investigation of supported molybdenum oxide catalysts for the hydrodeoxygenation (HDO) of m-cresol
resolves10.1021/jp9093172Theoretical and Experimental Study of the Electronic Structures of MoO<sub>3</sub>and MoO<sub>2</sub>
resolves10.1002/adfm.201200993Metal/Metal‐Oxide Interfaces: How Metal Contacts Affect the Work Function and Band Structure of MoO<sub>3</sub>
resolves10.1021/nl2020476Core–shell MoO<sub>3</sub>–MoS<sub>2</sub> Nanowires for Hydrogen Evolution: A Functional Design for Electrocatalytic Materials
resolves10.1016/s0039-6028(01)01169-4Properties of oxygen sites at the MoO3(010) surface: density functional theory cluster studies and photoemission experiments
resolves10.3390/catal7090265Hydrodeoxygenation of Lignin-Derived Phenols: From Fundamental Studies towards Industrial Applications
resolves10.1002/jrs.1250170302Surface chemistry of MoO<sub>3</sub>γ‐Al<sub>2</sub>O<sub>3</sub> catalysts studied by laser Raman spectroscopy: Hydration and dehydration reactions and generalization to other supported systems
resolves10.1006/jcat.1995.1052Effect of Local Structure on the UV-Visible Absorption Edges of Molybdenum Oxide Clusters and Supported Molybdenum Oxides
resolves10.1021/cs500791wKetonization of Carboxylic Acids in Biomass Conversion over TiO<sub>2</sub> and ZrO<sub>2</sub> Surfaces: A DFT Perspective
resolves10.1002/cssc.201200419Ketonic Decarboxylation Reaction Mechanism: A Combined Experimental and DFT Study
resolves10.1016/j.catcom.2011.02.010Guaiacol derivatives and inhibiting species adsorption over MoS2 and CoMoS catalysts under HDO conditions: A DFT study
resolves10.1016/j.biombioe.2018.02.014Unravelling the chemical reactions of fatty acids and triacylglycerides under hydrodeoxygenation conditions based on a comprehensive thermodynamic analysis
resolves10.1021/acs.jpcc.7b02942Computational Investigation on Hydrodeoxygenation (HDO) of Acetone to Propylene on α-MoO<sub>3</sub> (010) Surface
resolves10.1021/jp200011jDensity Functional Theory Study of Acetaldehyde Hydrodeoxygenation on MoO<sub>3</sub>
resolves10.1021/ja00162a006Surface protonation and electrochemical activity of oxides in aqueous solution
resolves10.1021/jp9805048Characterization of a Dihydrogen Bond on the Basis of the Electron Density
resolves10.1007/s13399-017-0252-zHydrodeoxygenation of phenolics in liquid phase over supported MoO3 and carburized analogues
resolves10.1103/physrevb.59.7413Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
resolves10.1021/ja00353a035Description of conjugation and hyperconjugation in terms of electron distributions
resolves10.1016/j.cpc.2010.04.018NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
resolves10.1021/ci00011a011Crystallographic studies of inter- and intramolecular interactions reflected in aromatic character of .pi.-electron systems
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