Reference health
Theoretical Investigation of the Hydrodeoxygenation of Levulinic Acid to γ-Valerolactone over Ru(0001)
47/47 checkable references clean · checked 2026-07-22
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.
1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 47 checked references that resolve
resolves10.1039/c1cs15131b
Transformations of biomass-derived platform molecules: from high added-value chemicals to fuels via aqueous-phase processing
resolves10.1039/c3gc37065h
Gamma-valerolactone, a sustainable platform molecule derived from lignocellulosic biomass
resolves10.1039/b922014c
Technology development for the production of biobased products from biorefinery carbohydrates—the US Department of Energy’s “Top 10” revisited
resolves10.1002/cctc.201403067
Reaction Pathways of Biomass‐Derived Oxygenates over Metals and Carbides: From Model Surfaces to Supported Catalysts
resolves10.1021/jp101418f
Computational Studies of the Thermochemistry for Conversion of Glucose to Levulinic Acid
resolves10.1021/acscatal.5b01554
Experimental and Theoretical Insights into the Hydrogen-Efficient Direct Hydrodeoxygenation Mechanism of Phenol over Ru/TiO<sub>2</sub>
resolves10.1039/c1gc15047b
Production of liquid hydrocarbon fuels by catalytic conversion of biomass-derived levulinic acid
resolves10.1016/j.apcatb.2010.07.029
Conversion of cellulose to hydrocarbon fuels by progressive removal of oxygen
resolves10.1039/C2CY20689G
Direct conversion of cellulose to levulinic acid and gamma-valerolactone using solid acid catalysts
resolves10.1021/jp204243m
Prediction of the Thermodynamic Properties of Key Products and Intermediates from Biomass
resolves10.1039/c2ee22111j
Production of levulinic acid and gamma-valerolactone (GVL) from cellulose using GVL as a solvent in biphasic systems
resolves10.1126/science.1184362
Integrated Catalytic Conversion of γ-Valerolactone to Liquid Alkenes for Transportation Fuels
resolves10.1016/j.apcata.2004.05.048
Catalytic synthesis of α-methylene-γ-valerolactone: a biomass-derived acrylic monomer
resolves10.1038/ncomms7540
High performing and stable supported nano-alloys for the catalytic hydrogenation of levulinic acid to γ-valerolactone
resolves10.1016/j.jcat.2015.03.004
Rational nanoparticle synthesis to determine the effects of size, support, and K dopant on Ru activity for levulinic acid hydrogenation to γ-valerolactone
resolves10.1021/cs401177p
Analysis of Kinetics and Reaction Pathways in the Aqueous-Phase Hydrogenation of Levulinic Acid To Form γ-Valerolactone over Ru/C
resolves10.1016/j.jcat.2012.07.018
A first principles analysis of the hydrogenation of C1C4 aldehydes and ketones over Ru(0001)
resolves10.1039/C4CC04401K
Role of water in metal catalyst performance for ketone hydrogenation: a joint experimental and theoretical study on levulinic acid conversion into gamma-valerolactone
resolves10.1103/PhysRevB.33.8800
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
resolves10.1103/PhysRevB.45.13244
Accurate and simple analytic representation of the electron-gas correlation energy
resolves10.1063/1.3382344
A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1063/1.1329672
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1063/1.480097
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
resolves10.1063/1.2104507
Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method
resolves10.1063/1.1809574
Comparison of methods for finding saddle points without knowledge of the final states
resolves10.1063/1.2161193
Theoretical calculations of CH4 and H2 associative desorption from Ni(111): Could subsurface hydrogen play an important role?
resolves10.1007/s11244-010-9455-2
Understanding Trends in Catalytic Activity: The Effect of Adsorbate–Adsorbate Interactions for CO Oxidation Over Transition Metals
resolves10.1103/PhysRevB.59.7413
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
resolves10.1021/acs.jpcc.6b01348
Uncertainty Quantification Framework Applied to the Water–Gas Shift Reaction over Pt-Based Catalysts
resolves10.1021/ja9000097
Degree of Rate Control: How Much the Energies of Intermediates and Transition States Control Rates
resolves10.1021/jp056982h
Predicting Catalysis: Understanding Ammonia Synthesis from First-Principles Calculations
resolves10.1016/j.susc.2008.10.059
Ammonia synthesis and decomposition on a Ru-based catalyst modeled by first-principles
The 1 reference without a DOI — listed, not checked
no DOI — not checkedref31/cit31
What this badge says. CiteStamped means the CHECKABLE references of this
work were clean at the dated check: each resolved to a known work in a public registry, and none
carried a retraction notice at that time. It says nothing about the quality, findings,
or importance of the work itself, and nothing about references deposited without a DOI.
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
Embed this badge
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.
<a href="https://citestamp.com/citestamped/10.1021/acscatal.6b02548"><img src="https://citestamp.com/citestamped/10.1021/acscatal.6b02548/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.1021/acscatal.6b02548)