Reference health
Glycosidic C–O Bond Activation in Cellulose Pyrolysis: Alpha Versus Beta and Condensed Phase Hydroxyl-Catalytic Scission
61/61 checkable references clean · checked 2026-07-24
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.
2 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 61 checked references that resolve
resolves10.1021/acssuschemeng.6b01329
Characterization and Comparison of Fast Pyrolysis Bio-oils from Pinewood, Rapeseed Cake, and Wheat Straw Using <sup>13</sup>C NMR and Comprehensive GC × GC
resolves10.1021/acssuschemeng.6b01766
Aqueous Stream Characterization from Biomass Fast Pyrolysis and Catalytic Fast Pyrolysis
resolves10.1016/j.rser.2009.10.003
Production of first and second generation biofuels: A comprehensive review
resolves10.1146/annurev-chembioeng-061010-114205
Deconstruction of Lignocellulosic Biomass to Fuels and Chemicals
resolves10.1039/c2ee22784c
A mechanistic model of fast pyrolysis of glucose-based carbohydrates to predict bio-oil composition
resolves10.1002/cctc.201100280
Thermochemistry and Reaction Barriers for the Formation of Levoglucosenone from Cellobiose
resolves10.1021/jp3085099
Concerted Reactions and Mechanism of Glucose Pyrolysis and Implications for Cellulose Kinetics
resolves10.1021/jo900457k
Thermal Degradation of Methyl β-<scp>d</scp>-Glucoside. A Theoretical Study of Plausible Reaction Mechanisms
resolves10.1002/cssc.201300338
Levoglucosan Formation from Crystalline Cellulose: Importance of a Hydrogen Bonding Network in the Reaction
resolves10.1016/0961-9534(94)00043-S
A review of some recent studies on mechanisms of pyrolysis of polysaccharides
resolves10.1016/0008-6215(90)84278-3
Mechanisms of pyrolysis of polysaccharides: Cellobiitol as a model for cellulose
resolves10.1016/j.biortech.2009.06.095
The mechanism for thermal decomposition of cellulose and its main products
resolves10.1039/C1EE02743C
Revealing pyrolysis chemistry for biofuels production: Conversion of cellulose to furans and small oxygenates
resolves10.1039/c2gc35184f
The chain length effect in pyrolysis: bridging the gap between glucose and cellulose
resolves10.1021/sc500113m
The Alpha–Bet(a) of Glucose Pyrolysis: Computational and Experimental Investigations of 5-Hydroxymethylfurfural and Levoglucosan Formation Reveal Implications for Cellulose Pyrolysis
resolves10.1039/C8GC03461C
Competing reactions limit levoglucosan yield during fast pyrolysis of cellulose
resolves10.1021/acs.joc.9b00723
Molecular-Level Understanding of the Major Fragmentation Mechanisms of Cellulose Fast Pyrolysis: An Experimental Approach Based on Isotopically Labeled Model Compounds
resolves10.1016/j.cattod.2015.10.033
Roles of hydroxyls in the noncatalytic and catalyzed formation of levoglucosan from glucose
resolves10.1021/acs.chemmater.6b00580
Millisecond Pulsed Films Unify the Mechanisms of Cellulose Fragmentation
resolves10.1021/acscatal.8b04289
Activation of Cellulose via Cooperative Hydroxyl-Catalyzed Transglycosylation of Glycosidic Bonds
resolves10.1016/j.coche.2019.03.011
Pyrolysis kinetics for lignocellulosic biomass-to-oil from molecular modeling
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1002/jcc.20495
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1063/1.1323224
Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
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
resolves10.1021/jp205508z
Use of Solution-Phase Vibrational Frequencies in Continuum Models for the Free Energy of Solvation
resolves10.1016/j.commatsci.2005.04.010
A fast and robust algorithm for Bader decomposition of charge density
resolves10.1063/1.2370993
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
resolves10.1080/00268977400100171
Accuracy of AH<sub><i>n</i></sub>equilibrium geometries by single determinant molecular orbital theory
resolves10.1063/1.438955
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
resolves10.1063/1.1674902
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
resolves10.1021/ja0257319
Crystal Structure and Hydrogen-Bonding System in Cellulose Iβ from Synchrotron X-ray and Neutron Fiber Diffraction
resolves10.1007/s10570-005-9006-3
Synchrotron X-ray structures of cellulose Iβ and regenerated cellulose II at ambient temperature and 100 K
resolves10.1063/1.447334
A unified formulation of the constant temperature molecular dynamics methods
resolves10.1016/j.jcat.2007.05.025
Proton exchange of small hydrocarbons over acidic chabazite: Ab initio study of entropic effects
resolves10.1016/0021-9991(77)90098-5
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
resolves10.1080/00268970310001592746
Constrained reaction coordinate dynamics for systems with constraints
resolves10.1002/cphc.200400669
Blue Moon Sampling, Vectorial Reaction Coordinates, and Unbiased Constrained Dynamics
resolves10.1063/1.477019
The calculation of free-energy differences by constrained molecular-dynamics simulations
resolves10.1038/s41929-018-0027-3
Solvent-enabled control of reactivity for liquid-phase reactions of biomass-derived compounds
resolves10.1038/s41467-019-09090-4
Effects of chloride ions in acid-catalyzed biomass dehydration reactions in polar aprotic solvents
resolves10.1021/ja305135u
Ab Initio Dynamics of Cellulose Pyrolysis: Nascent Decomposition Pathways at 327 and 600 °C
The 2 references without a DOI — listed, not checked
no DOI — not checkedPatwardhan, P. R. Understanding the Product Distribution from Biomass Fast Pyrolysis. Ph.D. Thesis, Iowa State Uiversity, 2010.
no DOI — not checkedGaussian 16
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 2026-07-24 — 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.0c02133"><img src="https://citestamp.com/citestamped/10.1021/acscatal.0c02133/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.1021/acscatal.0c02133)