Reference health
The role of resonance-stabilized radical chain reactions in polycyclic aromatic hydrocarbon growth: Theoretical calculation and kinetic modeling
39/39 checkable references clean · checked 2026-07-23
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.
5 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 39 checked references that resolve
resolves10.1016/j.proci.2010.09.009
Formation of nascent soot and other condensed-phase materials in flames
resolves10.1016/j.pecs.2016.04.002
Flame aerosol synthesis of nanostructured materials and functional devices: Processing, modeling, and diagnostics
resolves10.1016/j.carbon.2017.06.009
Formation of incipient soot particles from polycyclic aromatic hydrocarbons: A ReaxFF molecular dynamics study
resolves10.1016/j.proci.2016.07.013
Temperature- and pressure-dependent rate coefficients for the HACA pathways from benzene to naphthalene
resolves10.1021/acs.jpca.5b10306
Role of Carbon-Addition and Hydrogen-Migration Reactions in Soot Surface Growth
resolves10.1126/science.aat3417
Resonance-stabilized hydrocarbon-radical chain reactions may explain soot inception and growth
resolves10.1016/S0010-2180(99)00135-2
Kinetic modeling of soot formation with detailed chemistry and physics: laminar premixed flames of C2 hydrocarbons
resolves10.1016/j.combustflame.2013.03.013
A PAH growth mechanism and synergistic effect on PAH formation in counterflow diffusion flames
resolves10.1016/j.proci.2018.06.104
Examination of a soot model in premixed laminar flames at fuel-rich conditions
resolves10.1016/j.combustflame.2014.10.013
A chemical mechanism for low to high temperature oxidation of methylcyclohexane as a component of transportation fuel surrogates
resolves10.1021/jp051508x
The Peculiar Kinetics of the Reaction between Acetylene and the Cyclopentadienyl Radical
resolves10.1021/jp906835w
Kinetics of the Cyclopentadienyl + Acetylene, Fulvenallene + H, and 1-Ethynylcyclopentadiene + H Reactions
resolves10.1007/s00214-007-0310-x
The 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/ct100326h
Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries
resolves10.1063/1.456153
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
resolves10.1021/jp001041k
The C<sub>2</sub>H<sub>5</sub> + O<sub>2</sub> Reaction Mechanism: High-Level ab Initio Characterizations
resolves10.1021/jacs.7b12773
Kinetics of the Methanol Reaction with OH at Interstellar, Atmospheric, and Combustion Temperatures
resolves10.1016/j.proci.2012.06.165
Hydrogen-assisted isomerizations of fulvene to benzene and of larger cyclic aromatic hydrocarbons
resolves10.1039/C7CP04964A
Reaction kinetics of hydrogen abstraction from polycyclic aromatic hydrocarbons by H atoms
resolves10.1021/jp4060704
Reformulation and Solution of the Master Equation for Multiple-Well Chemical Reactions
resolves10.1021/acs.jpca.7b09873
Kinetics of the CH<sub>3</sub> + C<sub>5</sub>H<sub>5</sub> Reaction: A Theoretical Study
resolves10.1002/(SICI)1096-987X(20000430)21:6<415::AID-JCC1>3.0.CO;2-6
Unimolecular isomerization/decomposition of cyclopentadienyl and related bimolecular reverse process:ab initio MO/statistical theory study
resolves10.1021/acs.jpca.6b09735
Formation Mechanisms of Naphthalene and Indene: From the Interstellar Medium to Combustion Flames
resolves10.1016/j.proci.2014.05.105
“Third-Body” collision efficiencies for combustion modeling: Hydrocarbons in atomic and diatomic baths
resolves10.1063/1.468070
Quasiclassical trajectory study of collisional energy transfer in toluene systems. II. Helium bath gas: Energy and temperature dependences, and angular momentum transfer
resolves10.1016/j.cpc.2016.02.013
Reaction Mechanism Generator: Automatic construction of chemical kinetic mechanisms
resolves10.1021/jp067135x
Ab Initio G3-type/Statistical Theory Study of the Formation of Indene in Combustion Flames. I. Pathways Involving Benzene and Phenyl Radical
resolves10.1039/C6FD00111D
Pressure-dependent rate constants for PAH growth: formation of indene and its conversion to naphthalene
resolves10.1016/j.combustflame.2019.11.012
Laminar premixed and non-premixed flame investigation on the influence of dimethyl ether addition on n-heptane combustion
resolves10.1016/j.proci.2010.06.166
Optical soot characterization using two-color laser-induced incandescence (2C-LII) in the soot growth region of a premixed flat flame
The 5 references without a DOI — listed, not checked
no DOI — not checkedD.G. Zheng, J., Alecu, I.M., Lynch, B.J., Zhao, Y. and Truhlar, Database of frequency scale factors for electronic model chemistries, Version 3 Beta 2., (2017). https://comp.chem.umn.edu/freqscale/version3b2.htm.
no DOI — not checkedM. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G.A. Petersson, et al., Gaussian 09, revision D. 01, (2009).
no DOI — not checkedH.-.J. Werner, P.J. Knowles, G. Knizia, F.R. Manby, M. Schütz, P. Celani, W. Györffy, D. Kats, T. Korona, R. Lindh, A. Mitrushenkov, G. Rauhut, K.R. Shamasundar, T.B. Adler, R.D. Amos, S.J. Bennie, A. Bernhardsson, A. Berning, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, E. Goll, C. Hampel, A. Hesselmann, G. Hetzer, T. Hrenar, G. Jansen, C. Köppl, S.J.R. Lee, Y. Liu, A.W. Lloyd, Q. Ma, R.A. Mata, A.J. May, S.J. McNicholas, W. Meyer, T.F. Miller III, M.E. Mura, A. Nicklass, D.P. O'Neill, P. Palmieri, D. Peng, K. Pflüger, R. Pitzer, M. Reiher, T. Shiozaki, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson, M. Wang, M. Welborn, MOLPRO, version 2019.2, a package of ab initio programs, (2019).
no DOI — not checked10.1016/j.proci.2020.07.117_bib0030
no DOI — not checkedH. Pitsch, R. Langer, FlameMaster 4.1.0, a computer code for homogeneous combustion and one-dimensional laminar flame calculations, (2019). http://itv.rwth-aachen.de/.
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