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Thermal Decomposition of Nitromethane and Reaction between CH<sub>3</sub> and NO<sub>2</sub>
35/35 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.
7 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 35 checked references that resolve
resolves10.1021/acs.jpca.5b01563
Thermal Dissociation and Roaming Isomerization of Nitromethane: Experiment and Theory
resolves10.1002/hlca.19720550821
Thermische Zerfallsreaktionen von Nitroverbindungen I: Dissoziation von Nitromethan
resolves10.1080/07370658508012337
Laser probing and kinetic modeling of NO and CO production in shock-wave decomposition of nitromethane under highly diluted conditions
resolves10.1002/(SICI)1097-4601(1999)31:9<591::AID-KIN1>3.0.CO;2-E
Nitromethane dissociation: Implications for the CH3 + NO2 reaction
resolves10.1134/S1990793110040068
Decomposition of nitromethane in shock waves: The primary stage and the kinetics of decomposition at pressures of about 40 atm
resolves10.1134/S002315841201003X
Kinetics of $$\dot NO_2$$ formation upon the decomposition of nitromethane behind shock waves and the possibility of nitromethane isomerization in the course of the reaction
resolves10.1139/v92-080
Theoretical study of nitro–nitrite rearrangement of CH<sub>3</sub>NO<sub>2</sub>
resolves10.1126/science.1104386
The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition
resolves10.1021/jp312076z
Quasiclassical Trajectory Study of CH<sub>3</sub>NO<sub>2</sub> Decomposition via Roaming Mediated Isomerization Using a Global Potential Energy Surface
resolves10.1063/1.4862691
Photodissociation dynamics of nitromethane and methyl nitrite by infrared multiphoton dissociation imaging with quasiclassical trajectory calculations: Signatures of the roaming pathway
resolves10.1021/jp906918z
Direct Observation of Roaming Radicals in the Thermal Decomposition of Acetaldehyde
resolves10.1021/jp210959j
Shock Tube Explorations of Roaming Radical Mechanisms: The Decompositions of Isobutane and Neopentane
resolves10.1016/j.cplett.2009.07.034
CH3NO2 decomposition/isomerization mechanism and product branching ratios: An ab initio chemical kinetic study
resolves10.1021/jp401148q
Effect of Roaming Transition States upon Product Branching in the Thermal Decomposition of CH<sub>3</sub>NO<sub>2</sub>
resolves10.1080/00102200008924214
Low temperature oxidation of methane: the influence of nitrogen oxides
resolves10.1016/S0010-2180(02)00437-6
Kinetic modeling of the interactions between NO and hydrocarbons in the oxidation of hydrocarbons at low temperatures
resolves10.1039/ft9938904163
Investigation into the pressure dependence between 1 and 10 Torr of the reactions of NO2 with CH3 and CH3O
resolves10.1016/0009-2614(81)85490-5
Kinetics of the reaction of methyl radicals with nitrogen dioxide
resolves10.1021/jp0005726
Kinetic Studies of the Reactions CH<sub>3</sub>+ NO<sub>2</sub>→ Products, CH<sub>3</sub>O + NO<sub>2</sub>→ Products, and OH + CH<sub>3</sub>C(O)CH<sub>3</sub>→ CH<sub>3</sub>C(O)OH + CH<sub>3</sub>, over a Range of Temperature and Pressure
resolves10.1021/jp040679j
Reflected Shock Tube Studies of High-Temperature Rate Constants for OH + CH<sub>4</sub>→ CH<sub>3</sub>+ H<sub>2</sub>O and CH<sub>3</sub>+ NO<sub>2</sub>→ CH<sub>3</sub>O + NO
resolves10.1021/acs.jpca.6b01069
Time-Resolved Broadband Cavity-Enhanced Absorption Spectroscopy behind Shock Waves
resolves10.1002/(SICI)1097-4601(1997)29:7<483::AID-KIN2>3.0.CO;2-Q
A shock tube study of the pyrolysis of NO2
resolves10.1063/1.555890
Chemical Kinetic Data Base for Propellant Combustion I. Reactions Involving NO, NO2, HNO, HNO2, HCN and N2O
resolves10.1021/ja01519a008
Shock Waves in Chemical Kinetics: The Thermal Decomposition of NO<sub>2</sub><sup>1a</sup>
resolves10.1021/jp0141023
Rate Constants, 1100 ≤ <i>T</i> ≤ 2000 K, for H + NO<sub>2</sub> → OH + NO Using Two Shock Tube Techniques: Comparison of Theory to Experiment
resolves10.1002/kin.20056
Direct measurements of the reaction OH + CH<sub>2</sub>O → HCO + H<sub>2</sub>O at high temperatures
resolves10.1021/acs.jpca.7b01186
An Experimental and Theoretical Study of the Thermal Decomposition of C<sub>4</sub>H<sub>6</sub> Isomers
resolves10.1039/b810189b
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
resolves10.1021/ct100326h
Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries
resolves10.1246/bcsj.20140101
Kinetics of Hydrogen Abstraction Reactions from Fluoromethanes and Fluoroethanes
The 7 references without a DOI — listed, not checked
no DOI — not checkedref6/cit6
no DOI — not checkedGoos, E.; Burcat, A.; Ruscic, B.Ideal Gas Thermochemical Database with Updates from Active Thermochemical Tables.http://burcat.technion.ac.il/dir/(accessed Dec 19, 2016) .
no DOI — not checkedCantera: An Object Oriented Software Toolkit for Chemical Kinetics, Thermodynamics, and Transport Processes
no DOI — not checkedTheory of Unimolecular and Recombination Reactions
no DOI — not checkedSSUMES
no DOI — not checkedUnimolecular Reactions: A Concise Introduction
no DOI — not checkedGaussian 09
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