International Journal of Chemical Kinetics

Cover image for Vol. 49 Issue 1

Edited By: Craig A. Taatjes

Impact Factor: 1.736

ISI Journal Citation Reports © Ranking: 2015: 97/144 (Chemistry Physical)

Online ISSN: 1097-4601

7th International Conference on Chemical Kinetics


7th International Conference on Chemical Kinetics

Published in 5 consecutive issue of the Int. J. Chem. Kinet. (1–5, 2012), these articles represent the highlights presented at the 7th International Conference in Chemical Kinetics, held in Cambridge, MA on July 10–14, 2011.

This cross-disciplinary meeting highlights the importance of fundamental understanding of elementary reactions to the full range of chemical investigations. The specific conference focus is on elementary-step kinetics in both the gas phase and in condensed phase.



Editorial: 7th International Conference on Chemical Kinetics
William H. Green
Int. J. Chem. Kinet., 2012, 44(1), 1
DOI: 10.1002/kin.20631

Nonconventional versus conventional applications of pseudo-first-order kinetics to fundamental organic reactions
Vernon D. Parker, Weifang Hao, Zhao Li and Russell Scow
Int. J. Chem. Kinet., 2012, 44(1), 2-12
DOI: 10.1002/kin.20609

Kinetics of elementary steps in the reaction of atomic bromine with 2,3-dimethyl-2-butene under atmospheric conditions
Patrick L. Laine, Yoon S. Sohn, J. Michael Nicovich, Michael L. Mckee and Paul H. Wine
Int. J. Chem. Kinet., 2012, 44(1), 13-26
DOI: 10.1002/kin.20608

Kinetics of the reaction of arylethanediylidene-bis-dithiocarbazonoate Ni complexes with morpholine in benzene: Substituent and temperature effects
Aziza K. Shehata, Magda F. Fathalla, Heba M. A. Header and Ezzat A. Hamed
Int. J. Chem. Kinet., 2012, 44(1), 27-40
DOI: 10.1002/kin.20587

Pressure dependence of phenylperoxy radical formation in the reaction of phenyl radical with molecular oxygen
K. Tanaka, M. Ando, Y. Sakamoto and K. Tonokura
Int. J. Chem. Kinet., 2012, 44(1), 41-50
DOI: 10.1002/kin.20615

Rate coefficients for intramolecular homolytic substitution of oxyacyl radicals at selenium
Heather M. Aitken, Sonia M. Horvat, Carl H. Schiesser, Ching Yeh Lin and Michelle L. Coote
Int. J. Chem. Kinet., 2012, 44(1), 51-58
DOI: 10.1002/kin.20604

Molecular size dependent falloff rate constants for the recombination reactions of alkyl radicals with O2 and implications for simplified kinetics of alkylperoxy radicals
Akira Miyoshi
Int. J. Chem. Kinet., 2012, 44(1), 59-74
DOI: 10.1002/kin.20623

A quantitative kinetic analysis of CO elimination from phenoxy radicals
Hans-Heinrich Carstensen and Anthony M. Dean
Int. J. Chem. Kinet., 2012, 44(1), 75-89
DOI: 10.1002/kin.20622

Kinetic and theoretical investigations of the S + NO2 reaction
Kristopher M. Thompson, Yide Gao and Paul Marshall
Int. J. Chem. Kinet., 2012, 44(1), 90-99
DOI: 10.1002/kin.20612

Process informatics tools for predictive modeling: Hydrogen combustion
Xiaoqing You, Andrew Packard and Michael Frenklach
Int. J. Chem. Kinet., 2012, 44(2), 101-116
DOI: 10.1002/kin.20627

Kinetics of the gas-phase reactions of OH radicals with a series of trimethylphenols
Iustinian Bejan, Anna Schürmann, Ian Barnes and Thorsten Benter
Int. J. Chem. Kinet., 2012, 44(2), 117-124
DOI: 10.1002/kin.20618

Kinetic studies on N-Mannich bases of 3- hydrazonoindolin-2-one in water–ethanol and water–acetonitrile mixtures
Amel M. Ismail
Int. J. Chem. Kinet., 2012, 44(2), 125-129
DOI: 10.1002/kin.20624

The reaction of cyclohexane with H-atoms: A shock tube and modeling study
Sebastian Peukert, Clemens Naumann, Marina Braun-Unkhoff and Uwe Riedel
Int. J. Chem. Kinet., 2012, 44(2), 130-146
DOI: 10.1002/kin.20595

Non-parametric kinetic analysis of the oxidation of TiN and TiC nanoparticles
J. Sempere, R. Nomen, E. Serra and B. Sempere
Int. J. Chem. Kinet., 2012, 44(2), 147-154
DOI: 10.1002/kin.20606

Rate constants for hydrogen abstraction by H? 2 from n-butanol
Chong-Wen Zhou, John M. Simmie and Henry J. Curran
Int. J. Chem. Kinet., 2012, 44(3), 155-164
DOI: 10.1002/kin.20708

Gas-phase oxidation of cresol isomers initiated by OH or NO3 radicals in the presence of NO2
Solvejg Jørgensen
Int. J. Chem. Kinet., 2012, 44(3), 165-178
DOI: 10.1002/kin.20703

Detailed chemical kinetic modeling of JP-10 (exo-tetrahydrodicyclopentadiene) high-temperature oxidation: Exploring the role of biradical species in initial decomposition steps
Gregory R. Magoon, Jorge Aguilera-Iparraguirre, William H. Green, Jesse J. Lutz, Piotr Piecuch, Hsi-Wu Wong and Oluwayemisi O. Oluwole
Int. J. Chem. Kinet., 2012, 44(3), 179-193
DOI: 10.1002/kin.20702

High-temperature rate constants for H/D + C2H6 and C3H8
R. Sivaramakrishnan, J. V. Michael and B. Ruscic
Int. J. Chem. Kinet., 2012, 44(3), 194-205
DOI: 10.1002/kin.20607

Computational study on the recombination reaction between benzyl and propargyl radicals
Akira Matsugi and Akira Miyoshi
Int. J. Chem. Kinet., 2012, 44(3), 206-218
DOI: 10.1002/kin.20625

Reduced chemical kinetic mechanisms for NOx emission prediction in biomass combustion
Ehsan Houshfar, Øyvind Skreiberg, Peter Glarborg and Terese Løvås
Int. J. Chem. Kinet., 2012, 44(4), 219-231
DOI: 10.1002/kin.20716

Chemical activation reactions of cyclic alkanes and ethers and tricyclodecane ring-opened diradicals with O2: Thermochemistry, reaction paths, kinetics, and modeling
Itsaso Auzmendi-Murua, Jason Hudzik and Joseph W. Bozzelli
Int. J. Chem. Kinet., 2012, 44(4), 232-256
DOI: 10.1002/kin.20630

Modeling the combustion of high molecular weight fuels by a functional group approach
M. Mehl, W. J. Pitz, S. M. Sarathy and C. K. Westbrook
Int. J. Chem. Kinet., 2012, 44(4), 257-276
DOI: 10.1002/kin.20715

Kinetics of COx formation in the homogeneous metal/bromide–catalyzed aerobic oxidation of p–xylene
Weizhen Sun, Meiying An, Weimin Zhong and Ling Zhao
Int. J. Chem. Kinet., 2012, 44(5), 277–283
DOI: 10.1002/kin.20724

Determination of rate parameters based on both direct and indirect measurements
T. Turányi, T. Nagy, I. Gy. Zsély, M. Cserháti, T. Varga, B. T. Szabó, I. Sedyó, P. T. Kiss, A. Zempléni and H. J. Curran
Int. J. Chem. Kinet., 2012, 44(5), 284–302
DOI: 10.1002/kin.20717

Multispecies laser measurements of n–butanol pyrolysis behind reflected shock waves
Robert D. Cook, David F. Davidson and Ronald K. Hanson
Int. J. Chem. Kinet., 2012, 44(5), 303–311
DOI: 10.1002/kin.20713

Observations of bromine explosions in smog chamber experiments above a model salt pan
Joelle Buxmann, Natalja Balzer, Sergej Bleicher, Ulrich Platt and Cornelius Zetzsch
Int. J. Chem. Kinet., 2012, 44(5), 312–326
DOI: 10.1002/kin.20714

Tree structure for intermolecular hydrogen abstraction from hydrocarbons (C/H) and generic rate constant rules for abstraction by vinyl radical
Sumathy Raman and Hans-Heinrich Carstensen
Int. J. Chem. Kinet., 2012, 44(5), 327–349
DOI: 10.1002/kin.20718

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