Reference health
The growth of PAHs and soot in the post-flame region
37/37 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.
3 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 37 checked references that resolve
resolves10.1016/j.energy.2015.11.014
Development of a PAH (polycyclic aromatic hydrocarbon) formation model for gasoline surrogates and its application for GDI (gasoline direct injection) engine CFD (computational fluid dynamics) simulation
resolves10.1016/j.fuel.2017.09.064
Numerical simulation of combustion and soot under partially premixed combustion of low-octane gasoline
resolves10.1016/j.proci.2010.09.009
Formation of nascent soot and other condensed-phase materials in flames
resolves10.1016/j.fuel.2016.03.100
Development of a soot particle model with PAHs as precursors through simulations and experiments
resolves10.1016/j.ijhydene.2016.06.123
Formation of the first aromatic ring through the self-recombination of but-1-ene-3-yne with H-assistance in combustion
resolves10.1016/j.ijhydene.2015.12.038
The mechanism and kinetic analysis of C 4 H 4 + C 4 H 4 (but-1-ene-3-yne) reaction with features of H-transfer in combustion
resolves10.1021/acs.jpca.5b10114
The Diagnostics of Laser-Induced Fluorescence (LIF) Spectra of PAHs in Flame with TD-DFT: Special Focus on Five-Membered Ring
resolves10.1016/j.cplett.2010.03.013
Signature of multiradical character in second hyperpolarizabilities of rectangular graphene nanoflakes
resolves10.1021/acs.jpca.5b10306
Role of Carbon-Addition and Hydrogen-Migration Reactions in Soot Surface Growth
resolves10.1021/jp020406t
Ab Initio and DFT Study of the Formation Mechanisms of Polycyclic Aromatic Hydrocarbons: The Phenanthrene Synthesis from Biphenyl and Naphthalene
resolves10.1021/jp510498j
New Insights into Thermal Decomposition of Polycyclic Aromatic Hydrocarbon Oxyradicals
resolves10.1039/C6CP00917D
Thermal decomposition of graphene oxyradicals under the influence of an embedded five-membered ring
resolves10.1063/1.462066
Density-functional thermochemistry. I. The effect of the exchange-only gradient correction
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1002/kin.1017
Multiple‐Well, multiple‐path unimolecular reaction systems. I. MultiWell computer program suite
resolves10.1021/j100095a033
Calculations of Rate Coefficients for the Chemically Activated Reactions of Acetylene with Vinylic and Aromatic Radicals
resolves10.1016/j.proci.2016.07.013
Temperature- and pressure-dependent rate coefficients for the HACA pathways from benzene to naphthalene
resolves10.1039/C7CP05560A
Rate constants for H abstraction from benzo(a)pyrene and chrysene: a theoretical study
resolves10.1016/j.combustflame.2017.10.012
Detailed, sterically-resolved modeling of soot oxidation: Role of O atoms, interplay with particle nanostructure, and emergence of inner particle burning
resolves10.1039/C5CP06465A
Polycyclic aromatic hydrocarbon (PAH) formation from benzyl radicals: a reaction kinetics study
resolves10.1016/S0082-0784(96)80277-3
Experimental and modeling investigation of aromatic and polycyclic aromatic hydrocarbon formation in a premixed ethylene flame
resolves10.1016/j.combustflame.2017.07.011
Growth of polycyclic aromatic hydrocarbons (PAHs) by methyl radicals: Pyrene formation from phenanthrene
resolves10.1002/(SICI)1521-3773(19981002)37:18<2434::AID-ANIE2434>3.0.CO;2-L
Fullerenes and Soot Formation— New Pathways to Large Particles in Flames
resolves10.1021/jp800483h
Intermolecular Potential Calculations for Polynuclear Aromatic Hydrocarbon Clusters
resolves10.1016/S1540-7489(02)80281-4
Nucleation of soot: Molecular dynamics simulations of pyrene dimerization
resolves10.1080/00102200490428594
KINETIC MONTE CARLO–MOLECULAR DYNAMICS APPROACH TO MODEL SOOT INCEPTION
resolves10.1016/S1540-7489(02)80285-1
A fully integrated kinetic monte carlo/molecular dynamics approach for the simulation of soot precursor growth
The 3 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.proci.2018.05.047_bib0012
no DOI — not checked10.1016/j.proci.2018.05.047_bib0022
no DOI — not checked10.1016/j.proci.2018.05.047_bib0023
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