Related references
Note: Only part of the references are listed.HO2 + HO2: High level theory and the role of singlet channels
Stephen J. Klippenstein et al.
COMBUSTION AND FLAME (2022)
Dissociation-induced depletion of high-energy reactant molecules as a mechanism for pressure-dependent rate constants for bimolecular reactions
Michael P. Burke et al.
FARADAY DISCUSSIONS (2022)
Towards a high-accuracy kinetic database informed by theoretical and experimental data: CH 3+HO 2 as a case study
Carly E. LaGrotta et al.
PROCEEDINGS OF THE COMBUSTION INSTITUTE (2021)
Statistical Analysis on Rate Parameters of the H2-O2 Reaction System
Xueliang Yang et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2021)
Understanding and Representing the Distinct Kinetics Induced by Reactive Collisions of Rovibrationally Excited Ephemeral Complexes across Reactive Collider Mole Fractions and Pressures
Lei Lei et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Measurements of hydroperoxy radicals (HO2) at atmospheric concentrations using bromide chemical ionisation mass spectrometry
Sascha R. Albrecht et al.
ATMOSPHERIC MEASUREMENT TECHNIQUES (2019)
Probabilistic inference of reaction rate parameters from summary statistics
Mohammad Khalil et al.
COMBUSTION THEORY AND MODELLING (2018)
Ab lnitio Computations and Active Thermochemical Tables Hand in Hand: Heats of Formation of Core Combustion Species
Stephen J. Klippenstein et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Detection of shock-heated hydrogen peroxide - (H2O2) by off-axis cavity-enhanced absorption spectroscopy (OA-CEAS)
Awad B. S. Alquaity et al.
APPLIED PHYSICS B-LASERS AND OPTICS (2017)
Uncertainty quantification of a newly optimized methanol and formaldehyde combustion mechanism
Carsten Olm et al.
COMBUSTION AND FLAME (2017)
Harnessing the Combined Power of Theoretical and Experimental Data through Multiscale Informatics
Michael P. Burke
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS (2016)
On the role of excited species in hydrogen combustion
Alexander A. Konnov
COMBUSTION AND FLAME (2015)
Multiscale Informatics for Low-Temperature Propane Oxidation: Further Complexities in Studies of Complex Reactions
Michael P. Burke et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Optimization of a hydrogen combustion mechanism using both direct and indirect measurements
T. Varga et al.
PROCEEDINGS OF THE COMBUSTION INSTITUTE (2015)
Combustion kinetic model uncertainty quantification, propagation and minimization
Hai Wang et al.
PROGRESS IN ENERGY AND COMBUSTION SCIENCE (2015)
Reformulation and Solution of the Master Equation for Multiple-Well Chemical Reactions
Yuri Georgievskii et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Quantum Tunneling Affects Engine Performance
Sibendu Som et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
A quantitative explanation for the apparent anomalous temperature dependence of OH + HO2 = H2O + O2 through multi-scale modeling
Michael P. Burke et al.
PROCEEDINGS OF THE COMBUSTION INSTITUTE (2013)
On the rate constants of OH + HO2 and HO2 + HO2: A comprehensive study of H2O2 thermal decomposition using multi-species laser absorption
Zekai Hong et al.
PROCEEDINGS OF THE COMBUSTION INSTITUTE (2013)
Comprehensive H2/O2 kinetic model for high-pressure combustion
Michael P. Burke et al.
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS (2012)
Theoretical Determination of the Rate Coefficient for the HO2 + HO2 → H2O2+O2 Reaction: Adiabatic Treatment of Anharmonic Torsional Effects
Dingyu D. Y. Zhou et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges
Kirk A. Peterson et al.
THEORETICAL CHEMISTRY ACCOUNTS (2012)
Assessment of kinetic modeling for lean H-2/CH4/O-2/diluent flames at high pressures
Michael P. Burke et al.
PROCEEDINGS OF THE COMBUSTION INSTITUTE (2011)
Negative pressure dependence of mass burning rates of H2/CO/O2/diluent flames at low flame temperatures
Michael P. Burke et al.
COMBUSTION AND FLAME (2010)
Lowest-Lying Conformers of Alanine: Pushing Theory to Ascertain Precise Energetics and Semiexperimental Re Structures
Heather M. Jaeger et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Experimental Study of the Rate of OH + HO2 → H2O + O2 at High Temperatures Using the Reverse Reaction
Zekai Hong et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
A Shock Tube Study of OH + H2O2 → H2O + HO2 and H2O2 + M → 2OH+M using Laser Absorption of H2O and OH
Zekai Hong et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Kinetics of the Gas-Phase Recombination Reaction of Hydroxyl Radicals to Form Hydrogen Peroxide
Stig R. Selllevag et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Hydrogen Peroxide Decomposition Rate: A Shock Tube Study Using Tunable Laser Absorption of H2O near 2.5 μm
Zekai Hong et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
High-accuracy extrapolated ab initio thermochemistry.: III.: Additional improvements and overview
Michael E. Harding et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions
Amir Karton et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Master equation methods in gas phase chemical kinetics
James A. Miller et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Reflected shock tube studies of high-temperature rate constants for OH+NO2→HO2+NO and OH+HO2→H2O+O2
Nanda K. Srinivasan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Evaluated kinetic data for combustion modeling: Supplement II
DL Baulch et al.
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA (2005)
Evaluated kinetic and photochemical data for atmospheric chemistry:: Volume I -: gas phase reactions of Ox, HOx, NOx and SOx species
R Atkinson et al.
ATMOSPHERIC CHEMISTRY AND PHYSICS (2004)
Shock wave study of the unimolecular dissociation of H2O2 in its falloff range and of its secondary reactions
C Kappel et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)