Reference health
Accurate evaluation of combustion enthalpy by ab-initio computations
31/31 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.
8 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 31 checked references that resolve
resolves10.1016/j.pecs.2020.100886
Combustion chemistry in the twenty-first century: Developing theory-informed chemical kinetics models
resolves10.1016/j.combustflame.2020.07.033
Chemical kinetics study of 1,3-butadiene + HȮ2; implications for combustion modeling and simulation
resolves10.1016/j.combustflame.2017.07.037
Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions
resolves10.1016/j.combustflame.2017.11.016
Ab initio kinetics on low temperature oxidation of iso-pentane: The first oxygen addition
resolves10.1016/j.proci.2016.07.100
From theoretical reaction dynamics to chemical modeling of combustion
resolves10.1016/j.combustflame.2019.10.008
Chemical pathways for the formation of benzofuran and dibenzofuran in combustion
resolves10.1021/acs.jpca.7b05945
Ab Initio Computations and Active Thermochemical Tables Hand in Hand: Heats of Formation of Core Combustion Species
resolves10.1016/j.combustflame.2007.05.001
Ab initio quantum chemical predictions of enthalpies of formation, heat capacities, and entropies of gas-phase energetic compounds
resolves10.1016/S0010-2180(99)00128-5
Thermochemistry of aluminum species for combustion modeling from Ab Initio molecular orbital calculations
resolves10.1007/s00214-011-1079-5
Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges
resolves10.1021/ct1000236
Lowest-Lying Conformers of Alanine: Pushing Theory to Ascertain Precise Energetics and Semiexperimental <i>R</i><sub>e</sub> Structures
resolves10.1063/1.2835612
High-accuracy extrapolated <i>ab initio</i> thermochemistry. III. Additional improvements and overview
resolves10.1063/1.2348881
W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions
resolves10.1016/S0166-1280(03)00532-3
Straightforward ab initio calculation of enthalpies of combustion and formation of hydrocarbons
resolves10.1002/slct.201802021
Enthalpy of Combustion on
<i>n</i>
‐Alkanes. Quantum Chemical Calculations up to
<i>n</i>
‐C
<sub>60</sub>
H
<sub>122</sub>
and Power Law Distributions
resolves10.1021/acs.jchemed.9b00019
Empirically Corrected Electronic Structure Calculations Applied to the Enthalpy of Combustion Physical Chemistry Laboratory
resolves10.1002/jcc.540120217
A simple approximation for the vibrational partition function of a hindered internal rotation
resolves10.1039/C7CP04913G
A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions
resolves10.1039/c1cp22592h
DSD-PBEP86: in search of the best double-hybrid DFT with spin-component scaled MP2 and dispersion corrections
resolves10.1038/s41467-021-23724-6
Improved prediction of solvation free energies by machine-learning polarizable continuum solvation model
resolves10.21203/rs.3.rs-816803/v1
Thermodynamically effective molecular surfaces for more efficient study of condensed-phase thermodynamics
resolves10.1016/j.aca.2018.05.015
Strategies to develop robust neural network models: Prediction of flash point as a case study
resolves10.1021/jp508422u
Frequency and Zero-Point Vibrational Energy Scale Factors for Double-Hybrid Density Functionals (and Other Selected Methods): Can Anharmonic Force Fields Be Avoided?
resolves10.1039/C9CP06869D
Automated exploration of the low-energy chemical space with fast quantum chemical methods
The 8 references without a DOI — listed, not checked
no DOI — not checkedSuleyman, A. Gokoglu, D. L. D., Stocker, D. P., Ferkul, P. V., Olson, S. L. & Hicks, M. C. A researcher’s guide to: Combustion science. NASA (2016).
no DOI — not checkedMotil, B. & Urban, D. Combustion, complex fluids, and fluid physics experiments on the ISS (2012).
no DOI — not checkedPelucchi, M. et al. In 1st International Conference on Smart Energy Carriers 1–4 (ITA).
no DOI — not checkedD4809-13, A. Standard Test Method for Heat of Combustion of Liquid Hydrocarbon Fuels by Bomb Calorimeter (Precision Method) (ASTM International, 2013).
no DOI — not checkedMcQuarrie, D. A. Statistical thermodynamics (1973).
no DOI — not checkedKesharwani, M. K., Sylvetsky, N. & Martin, J. M. In AIP Conference Proceedings 030005 (AIP Publishing).
no DOI — not checkedFrisch, M. et al. Gaussian 16. Revision A 3 (2016).
no DOI — not checkedParsafar, G. A., Moeini, V. & Najafi, B. Pressure dependence of liquid vapor pressure: An improved Gibbs prediction (2001).
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 2026-07-23 — 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/10.1038/s41598-022-09844-z"><img src="https://citestamp.com/citestamped/10.1038/s41598-022-09844-z/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.1038/s41598-022-09844-z)