Kinetics of elementary reactions in low-temperature autoignition chemistry
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August 2011 |
Chemical kinetics of hydrocarbon ignition in practical combustion systems
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January 2000 |
Advanced compression-ignition engines—understanding the in-cylinder processes
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January 2009 |
The C 2 H 5 + O 2 Reaction Mechanism: High-Level ab Initio Characterizations
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November 2000 |
Mechanism of the C2H5+O2 reaction
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July 1997 |
Directly measuring reaction kinetics of ˙QOOH – a crucial but elusive intermediate in hydrocarbon autoignition
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January 2013 |
Role of O 2 + QOOH in Low-Temperature Ignition of Propane. 1. Temperature and Pressure Dependent Rate Coefficients
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March 2012 |
Effect of non-thermal product energy distributions on ketohydroperoxide decomposition kinetics
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January 2015 |
Reaction of n-propyl radicals with oxygen, hydrogen and deuterium
- Baldwin, Roy R.; Walker, Raymond W.; Yorke, David A.
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Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 69, Issue 0
https://doi.org/10.1039/f19736900826
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January 1973 |
Reactions of iso-propyl radicals with oxygen, hydrogen and deuterium
- Baldwin, Roy R.; Cleugh, Christopher J.; Walker, Raymond W.
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Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 72, Issue 0
https://doi.org/10.1039/f19767201715
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January 1976 |
Rates of reaction of propyl radicals with molecular oxygen
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June 1984 |
Kinetics of polyatomic free radicals produced by laser photolysis. 4. Study of the equilibrium isopropyl + oxygen .tautm. isopropylperoxy between 592 and 692 K
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April 1985 |
Arrhenius parameters for the reaction i-C3H7+ O2? C3H6+ HO2
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January 1988 |
Formation of C 3 H 6 from the Reaction C 3 H 7 + O 2 and C 2 H 3 Cl from C 2 H 4 Cl + O 2 at 297 K
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January 1996 |
Formation of C 3 H 6 from the Reaction C 3 H 7 + O 2 between 450 and 550 K
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July 1998 |
Infrared Frequency-Modulation Probing of Product Formation in Alkyl + O 2 Reactions: II. The Reaction of C 3 H 7 with O 2 between 296 and 683 K
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April 2001 |
Measurements, Theory, and Modeling of OH Formation in Ethyl + O 2 and Propyl + O 2 Reactions
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June 2003 |
Measurements and Modeling of HO 2 Formation in the Reactions of n- C 3 H 7 and i- C 3 H 7 Radicals with O 2 †
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May 2005 |
Measurements and Modeling of DO 2 Formation in the Reactions of C 2 D 5 and C 3 D 7 Radicals with O 2 †
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May 2007 |
New experiments and validated master-equation modeling for OH production in propyl+O2 reactions
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January 2011 |
Study of the Low Temperature Oxidation of Propane
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December 2012 |
Infrared frequency-modulation probing of product formation in alkyl + O2 reactions. Part IV.For Part III see ref. 12. Reactions of propyl and butyl radicals with O2Electronic Supplementary Information available. See http://www.rsc.org/suppdata/fd/b1/b102237g/
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October 2001 |
Thermodynamic Properties and Kinetic Parameters for Cyclic Ether Formation from Hydroperoxyalkyl Radicals
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June 2003 |
Predicting chemical kinetics with computational chemistry: is QOOH→HOQO important in fuel ignition?
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February 2004 |
Theoretical Determinations of the Ambient Conformational Distribution and Unimolecular Decomposition of n -Propylperoxy Radical
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April 2005 |
Detailed Modeling of Low-Temperature Propane Oxidation: 1. The Role of the Propyl + O 2 Reaction
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June 2010 |
Impact of tunneling on hydrogen-migration of the n-propylperoxy radical
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January 2011 |
Systematic Computational Study on the Unimolecular Reactions of Alkylperoxy (RO 2 ), Hydroperoxyalkyl (QOOH), and Hydroperoxyalkylperoxy (O 2 QOOH) Radicals
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April 2011 |
Towards a quantitative understanding of the role of non-Boltzmann reactant distributions in low temperature oxidation
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January 2015 |
Measurements, Theory, and Modeling of OH Formation in Ethyl + O 2 and Propyl + O 2 Reactions
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August 2004 |
A quantitative explanation for the apparent anomalous temperature dependence of OH+HO2=H2O+O2 through multi-scale modeling
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January 2013 |
Multiscale Informatics for Low-Temperature Propane Oxidation: Further Complexities in Studies of Complex Reactions
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February 2015 |
The multiplexed chemical kinetic photoionization mass spectrometer: A new approach to isomer-resolved chemical kinetics
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October 2008 |
“Imaging” combustion chemistry via multiplexed synchrotron-photoionization mass spectrometry
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January 2008 |
Absolute photoionization cross-section of the propargyl radical
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April 2012 |
Oxalyl chloride, ClC(O)C(O)Cl: UV/vis spectrum and Cl atom photolysis quantum yields at 193, 248, and 351 nm
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October 2012 |
Low-Temperature Combustion Chemistry of n- Butanol: Principal Oxidation Pathways of Hydroxybutyl Radicals
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May 2013 |
Low-temperature combustion chemistry of biofuels: pathways in the initial low-temperature (550 K–750 K) oxidation chemistry of isopentanol
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January 2012 |
Absolute photoabsorption and photoionization of formaldehyde in the VUV and soft X-ray regions (3–200 eV)
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September 1996 |
VUV Photoionization Cross Sections of HO 2 , H 2 O 2 , and H 2 CO
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February 2015 |
Low-temperature combustion chemistry of biofuels: Pathways in the low-temperature (550–700K) oxidation chemistry of isobutanol and tert-butanol
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January 2013 |
Studies of site selective hydrogen atom abstractions by Cl atoms from isobutane and propane by laser flash photolysis/IR diode laser spectroscopy
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January 2006 |
Kinetics and mechanisms of the reactions of chlorine atoms with ethane, propane, andn-butane
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January 1997 |
Evaluated kinetic and photochemical data for atmospheric chemistry: Volume II – gas phase reactions of organic species
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January 2006 |
Gas-phase reactions of Cl atoms with propane,n-butane, and isobutane
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January 2002 |
Photoionization of 1-Alkenylperoxy and Alkylperoxy Radicals and a General Rule for the Stability of Their Cations
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November 2007 |
Energy-Resolved Photoionization of Alkylperoxy Radicals and the Stability of Their Cations
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October 2006 |
Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 18.—The cyclopropyl, isopropyl and n-propyl radicals
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January 1985 |
How does the molecular velocity distribution affect kinetics measurements by time-resolved mass spectrometry?
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January 2007 |
Addition of n-C4H10 and C4H8 to slowly reacting mixtures of hydrogen and oxygen at 480°C. Part 1.—Formation of hydrocarbon products
- Baker, Richard R.; Baldwin, Roy R.; Fuller, Alan R.
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Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 71, Issue 0
https://doi.org/10.1039/f19757100736
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January 1975 |
Synchrotron Photoionization Mass Spectrometry Measurements of Product Formation in Low-Temperature n -Butane Oxidation: Toward a Fundamental Understanding of Autoignition Chemistry and n -C 4 H 9 + O 2 / s -C 4 H 9 + O 2 Reactions
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November 2013 |
Probing the low-temperature chain-branching mechanism of n -butane autoignition chemistry via time-resolved measurements of ketohydroperoxide formation in photolytically initiated n- C 4 H 10 oxidation
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January 2015 |
Unconventional Peroxy Chemistry in Alcohol Oxidation: The Water Elimination Pathway
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January 2013 |
A photoionization study of the hydroperoxyl radical, HO2, and hydrogen peroxide, H2O2,
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December 1998 |
Unimolecular dissociation of hydroxypropyl and propoxy radicals
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January 2013 |
Atmospheric reactions of alkoxy and ?-hydroxyalkoxy radicals
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January 1997 |
Ionization Potentials of Molecules and Free Radicals and Appearance Potentials by Electron Impact in the Mass Spectrometer
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November 1968 |