Gotowe bibliografie tematyczne / Chemical kinetics

Spis treści

  1. Artykuły w czasopismach
  2. Rozprawy doktorskie
  3. Książki
  4. Części książek
  5. Streszczenia konferencji
  6. Raporty organizacyjne

Gotowa bibliografia na temat „Chemical kinetics”

Autor: Grafiati
Data publikacji: 4 czerwca 2021
Data aktualizacji: 25 lipca 2025

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Artykuły w czasopismach na temat "Chemical kinetics"

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Yablonsky, Gregory, Daniel Branco, Guy Marin, and Denis Constales. "New Invariant Expressions in Chemical Kinetics." Entropy 22, no. 3 (2020): 373. http://dx.doi.org/10.3390/e22030373.

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This paper presents a review of our original results obtained during the last decade. These results have been found theoretically for classical mass-action-law models of chemical kinetics and justified experimentally. In contrast with the traditional invariances, they relate to a special battery of kinetic experiments, not a single experiment. Two types of invariances are distinguished and described in detail: thermodynamic invariants, i.e., special combinations of kinetic dependences that yield the equilibrium constants, or simple functions of the equilibrium constants; and “mixed” kinetico-t
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Zhong, Wei, and Zhou Tian. "Application of Genetic Algorithm in Chemical Reaction Kinetics." Applied Mechanics and Materials 79 (July 2011): 71–76. http://dx.doi.org/10.4028/www.scientific.net/amm.79.71.

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In this paper, a summary of Genetic Algorithm methods developed recent years applied in chemical reaction kinetics was presented. The applications of the Genetic Algorithm in reduction of the chemical reaction kinetics, estimation of the chemical kinetic parameters and calculation of the chemical kinetic equations were expounded here. Eventually, the confronted problem and developing trend of the application of Genetic Algorithm methods in chemical kinetics were reviewed.
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Moses, Julianne I. "Chemical kinetics on extrasolar planets." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 372, no. 2014 (2014): 20130073. http://dx.doi.org/10.1098/rsta.2013.0073.

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Chemical kinetics plays an important role in controlling the atmospheric composition of all planetary atmospheres, including those of extrasolar planets. For the hottest exoplanets, the composition can closely follow thermochemical-equilibrium predictions, at least in the visible and infrared photosphere at dayside (eclipse) conditions. However, for atmospheric temperatures , and in the uppermost atmosphere at any temperature, chemical kinetics matters. The two key mechanisms by which kinetic processes drive an exoplanet atmosphere out of equilibrium are photochemistry and transport-induced qu
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Fedoseev, V. B., and Е. N. Fedoseeva. "Kinetics of chemical reactions in spray." Kinetika i kataliz 65, no. 2 (2024): 107–15. http://dx.doi.org/10.31857/s0453881124020016.

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The number of observations demonstrating a significant effect of droplet sizes on the kinetics of chemical processes has increased with the expansion of the scope of application of spray technology. The equations linking the concentrations of reagents, the volume of droplets, the initial composition of the solution, the composition of the gas medium and the speed of processes are formulated within the framework of formal chemical kinetics. Using the example of second-order reactions (coupling, exchange, condensation, polymerization, polycondensation), it is shown that size kinetic effects occu
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Borgert, C. J., C. Fuentes, and L. D. Burgoon. "Principles of dose-setting in toxicology studies: the importance of kinetics for ensuring human safety." Archives of Toxicology 95, no. 12 (2021): 3651–64. http://dx.doi.org/10.1007/s00204-021-03155-4.

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AbstractRegulatory toxicology seeks to ensure that exposures to chemicals encountered in the environment, in the workplace, or in products pose no significant hazards and produce no harm to humans or other organisms, i.e., that chemicals are used safely. The most practical and direct means of ensuring that hazards and harms are avoided is to identify the doses and conditions under which chemical toxicity does not occur so that chemical concentrations and exposures can be appropriately limited. Modern advancements in pharmacology and toxicology have revealed that the rates and mechanisms by whi
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Udgaonkar, Jayant B., and George P. Hess. "Acetylcholine receptor kinetics: Chemical kinetics." Journal of Membrane Biology 93, no. 2 (1986): 93–109. http://dx.doi.org/10.1007/bf01870803.

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Cruz Camacho, Elkin Alejandro, Juan Andrés Montoya Arguello, and Jesús Alberto Ágreda Bastidas. "CHEMical KINetics SimuLATOR (Chemkinlator): A friendly user interface for chemical kinetics simulations." Revista Colombiana de Química 49, no. 1 (2020): 40–47. http://dx.doi.org/10.15446/rev.colomb.quim.v1n49.83298.

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CHEMical KINetics SimuLATOR is a Graphical User Interface for the simulation of reaction mechanisms. The interface allows the user to see and change the parameters of a reaction network within a single window. Chemkinlator comes with built-in support for three types of kinetic simulations: Time Series, which computes the concentration of all species in an interval of time in a defined model; Bifurcation diagrams, which are the result of running several Time Series simulations over gradually different kinetic rate constants; and Flow/Temperature time series, which takes into account the effect
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Tran, Hai Nguyen. "Differences between Chemical Reaction Kinetics and Adsorption Kinetics: Fundamentals and Discussion." Journal of Technical Education Science, no. 70B (June 28, 2022): 33–47. http://dx.doi.org/10.54644/jte.70b.2022.1154.

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Adsorption kinetics is an essential part in adsorption studies. The pseudo-first-order (PFO) and pseudo-second-order (PSO) models are frequently used to model the experimental dataset of time-dependent adsorption. The differential equations (based on reaction rate and rate law) of the PFO and PSO models are similar to those of chemical reactions (i.e., first and second order-kinetic reactions). The adsorption kinetics is illustrated through the plot of qt (the amount of adsorbate adsorbed by adsorbent at time t) vs. time. This plot includes two important regions (kinetic and equilibrium). The
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Bosch, Hans. "Comprehensive chemical kinetics, vol. 23, kinetics and chemical technology." Applied Catalysis 20, no. 1-2 (1986): 326–27. http://dx.doi.org/10.1016/0166-9834(86)80038-0.

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Derouane, EricG. "Comprehensive chemical kinetics, vol. 23 kinetics and chemical technology." Journal of Molecular Catalysis 39, no. 3 (1987): 389–90. http://dx.doi.org/10.1016/0304-5102(87)80086-x.

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Rozprawy doktorskie na temat "Chemical kinetics"

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Heard, Dwayne Ellis. "Laser studies of chemical kinetics." Thesis, University of Oxford, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.258025.

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Kononova, Anna. "Memetic computing in chemical kinetics." Thesis, University of Leeds, 2010. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.531526.

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Biasca, Rodger Joseph. "Chemical kinetics of SCRAMJET propulsion." Thesis, Massachusetts Institute of Technology, 1988. http://hdl.handle.net/1721.1/35949.

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Justi, Rosa da Silva. "Models of teaching of chemical kinetics." Thesis, University of Reading, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.388404.

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Chen, Tianjiao S. M. Massachusetts Institute of Technology. "Experimental characterization and chemical kinetics study of chemical looping combustion." Thesis, Massachusetts Institute of Technology, 2014. http://hdl.handle.net/1721.1/87957.

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Thesis: S.M., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2014.<br>Cataloged from PDF version of thesis. "February 2014."<br>Includes bibliographical references (pages 106-110).<br>Chemical looping combustion (CLC) is one of the most promising technologies to achieve carbon capture in fossil fuel power generation plants. A novel rotary-bed reactor concept was proposed by Zhao et. al. [1] in 2013. It is a compact gas fueled CLC reactor that could achieve high fuel conversion and carbon separation efficiencies. It is different from the widely applied and tested f
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Engblom, Stefan. "Numerical Solution Methods in Stochastic Chemical Kinetics." Doctoral thesis, Uppsala universitet, Avdelningen för teknisk databehandling, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-9342.

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This study is concerned with the numerical solution of certain stochastic models of chemical reactions. Such descriptions have been shown to be useful tools when studying biochemical processes inside living cells where classical deterministic rate equations fail to reproduce actual behavior. The main contribution of this thesis lies in its theoretical and practical investigation of different methods for obtaining numerical solutions to such descriptions. In a preliminary study, a simple but often quite effective approach to the moment closure problem is examined. A more advanced program is the
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PAUL, DEBDAS. "Efficient Parameter Inference for Stochastic Chemical Kinetics." Thesis, KTH, Beräkningsbiologi, CB, 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-146869.

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Parameter inference for stochastic systems is considered as one of the fundamental classical problems in the domain of computational systems biology. The problem becomes challenging and often analytically intractable with the large number of uncertain parameters. In this scenario, Markov Chain Monte Carlo (MCMC) algorithms have been proved to be highly effective. For a stochastic system, the most accurate description of the kinetics is given by the Chemical Master Equation (CME). Unfortunately, analytical solution of CME is often intractable even for considerably small amount of chemically rea
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Tomlin, Alison Sarah. "Bifurcation analysis for non-linear chemical kinetics." Thesis, University of Leeds, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.255345.

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Shaw, Rebecca Custis Riehl. "Combining combustion simulations with complex chemical kinetics." Thesis, University of Cambridge, 2013. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.648248.

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Poole, Anthony John. "Reaction-diffusion structures in nonlinear chemical kinetics." Thesis, University of Leeds, 1998. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.712528.

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Książki na temat "Chemical kinetics"

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Ancheyta, Jorge. Chemical Reaction Kinetics. John Wiley & Sons, Ltd, 2017. http://dx.doi.org/10.1002/9781119226666.

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Érdi, Péter, and Gábor Lente. Stochastic Chemical Kinetics. Springer New York, 2014. http://dx.doi.org/10.1007/978-1-4939-0387-0.

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G, Compton R., ed. Comprehensive chemical kinetics. Elsevier, 1991.

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A, Kotomin E., Kuzovkov V. N, Compton R. G, and Hancock G, eds. Comprehensive chemical kinetics. Elsevier, 1996.

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J, Pilling M., ed. Comprehensive chemical kinetics. Elsevier, 1997.

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B, Marin Guy, ed. Chemical engineering kinetics. Elsevier/Academic Press, 2007.

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H, Mauser, Gauglitz G, Compton R. G, and Hancock G, eds. Comprehensive chemical kinetics. Elsevier, 1998.

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1912-, Bamford C. H., Tipper C. F. H, Compton R. G, and Rice Stephen A, eds. Comprehensive chemical kinetics. Elsevier, 1985.

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G, Compton R., and Hamnett A, eds. Comprehensive chemical kinetics. Elsevier, 1989.

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G, Compton R., ed. Comprehensive chemical kinetics. Elsevier, 1989.

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Części książek na temat "Chemical kinetics"

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Bergethon, Peter R., and Kevin Hallock. "Kinetics − Chemical Kinetics." In The Physical Basis of Biochemistry. Springer New York, 2010. http://dx.doi.org/10.1007/978-1-4419-7364-1_24.

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Bergethon, Peter R. "Kinetics: Chemical Kinetics." In The Physical Basis of Biochemistry. Springer New York, 1998. http://dx.doi.org/10.1007/978-1-4757-2963-4_31.

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Bergethon, Peter R. "Kinetics – Chemical Kinetics." In The Physical Basis of Biochemistry. Springer New York, 2010. http://dx.doi.org/10.1007/978-1-4419-6324-6_25.

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Yates, Paul C. "Kinetics." In Chemical Calculations, 3rd ed. CRC Press, 2023. http://dx.doi.org/10.1201/9781003043218-5.

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Teixeira-Dias, José J. C. "Chemical Kinetics." In Molecular Physical Chemistry. Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-41093-7_2.

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Yon-Kahn, Jeannine, and Guy Hervé. "Chemical Kinetics." In Molecular and Cellular Enzymology. Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-642-01228-0_5.

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Norman, Richard, and James M. Coxon. "Chemical kinetics." In Principles of Organic Synthesis. Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-2166-8_3.

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Warnatz, Jürgen, Ulrich Maas, and Robert W. Dibble. "Chemical Kinetics." In Combustion. Springer Berlin Heidelberg, 1999. http://dx.doi.org/10.1007/978-3-642-98027-5_6.

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Dreybrodt, Wolfgang. "Chemical Kinetics." In Processes in Karst Systems. Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/978-3-642-83352-6_4.

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Vogt, Jochen. "Chemical Kinetics." In Exam Survival Guide: Physical Chemistry. Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-49810-2_6.

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Streszczenia konferencji na temat "Chemical kinetics"

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Hansen, Nils, Craig Taatjes, Judit Zador, et al. "Chemical Kinetics at SNL." In Proposed for presentation at the DOE BES Contractor's Meeting Gas Phase Chemical Physics Program held June 1-3, 2022 in ,. US DOE, 2022. http://dx.doi.org/10.2172/2003528.

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Basu, Sumit, Yuan Zheng, and Jay P. Gore. "Chemical Kinetics Parameter Estimation for Ammonia Borane Hydrolysis." In ASME 2008 Heat Transfer Summer Conference collocated with the Fluids Engineering, Energy Sustainability, and 3rd Energy Nanotechnology Conferences. ASMEDC, 2008. http://dx.doi.org/10.1115/ht2008-56139.

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Onboard hydrogen storage is an enabling factor in the development of fuel cell powered passenger cars. Ammonia borane (AB) hydrolysis is one of the potential technologies for onboard hydrogen storage. In this study, kinetics of catalyzed ammonia borane hydrolysis using ruthenium-supported-on-carbon has been measured. For reacting flows, chemical kinetics determines the rates of heat generation and species production or consumption in the overall energy and mass balances respectively. Kinetic measurements under isothermal conditions provide critical data for the design of hydrolysis reactors. I
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Bedoya, Ivan Dario, Francisco Cadavid, Samveg Saxena, Robert Dibble, Salvador Aceves, and Daniel Flowers. "A Sequential Chemical Kinetics-CFD-Chemical Kinetics Methodology to Predict HCCI Combustion and Main Emissions." In SAE 2012 World Congress & Exhibition. SAE International, 2012. http://dx.doi.org/10.4271/2012-01-1119.

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Sharma, Alisha J., Ryan F. Johnson, David A. Kessler, and Adam Moses. "Deep Learning for Scalable Chemical Kinetics." In AIAA Scitech 2020 Forum. American Institute of Aeronautics and Astronautics, 2020. http://dx.doi.org/10.2514/6.2020-0181.

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Tsang, Wing. "Chemical Activation Processes in Combustion Kinetics." In 47th AIAA Aerospace Sciences Meeting including The New Horizons Forum and Aerospace Exposition. American Institute of Aeronautics and Astronautics, 2009. http://dx.doi.org/10.2514/6.2009-1366.

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YING, SHUH-JING, and HUNG NGUYEN. "Reduced chemical kinetics for propane combustion." In 28th Aerospace Sciences Meeting. American Institute of Aeronautics and Astronautics, 1990. http://dx.doi.org/10.2514/6.1990-546.

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de Souza, Kesiany M., and Marcelo J. S. de Lemos. "ADVANCED CHEMICAL KINETICS OF THERMITE REACTIONS." In 8th Thermal and Fluids Engineering Conference (TFEC). Begellhouse, 2023. http://dx.doi.org/10.1615/tfec2023.cbf.046112.

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Christoudias, Theodoros, Timo Kirfel, Astrid Kerkweg, et al. "GPU Optimizations for Atmospheric Chemical Kinetics." In HPC Asia 2021: The International Conference on High Performance Computing in Asia-Pacific Region. ACM, 2021. http://dx.doi.org/10.1145/3432261.3439863.

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Dadam, Alessandro P., Sandro R. Levandoski, Geraldo R. de Almeida, Walter Pinheiro, and Simone C. N. Araujo. "Corrosion Chemical Kinetics in Galvanized steels." In 2020 IEEE/PES Transmission and Distribution Conference and Exposition (T&D). IEEE, 2020. http://dx.doi.org/10.1109/td39804.2020.9299917.

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Armstrong, Michael, Timothy Rose, Marco Mehl, et al. "Plasma Chemical Kinetics in a Steady Flow." In Laser Applications to Chemical, Security and Environmental Analysis. OSA, 2016. http://dx.doi.org/10.1364/lacsea.2016.lth2i.1.

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Raporty organizacyjne na temat "Chemical kinetics"

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Rowland, F. S. Research in chemical kinetics. Office of Scientific and Technical Information (OSTI), 1991. http://dx.doi.org/10.2172/5523915.

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Olsen, Mitchell, and Willson. L52248 Investigation of Formaldehyde Chemical Kinetics. Pipeline Research Council International, Inc. (PRCI), 2004. http://dx.doi.org/10.55274/r0011246.

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The program is divided into two parts, which are (1) chemical kinetic modeling and (2) plug flow reactor tests. The chemical kinetic modeling focuses on the development of a model that can accurately predict formaldehyde formation and destruction. The most recent version of Chemkin is utilized with various kinetic mechanisms, including GRI-Mech. Numerous kinetic mechanisms are examined in order to select the most accurate one for predicting formaldehyde formation and destruction. The plug flow reactor tests consist of a series of steady state experimental investigations aimed at characterizing
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Kee, R., F. Rupley, and J. Miller. Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics. Office of Scientific and Technical Information (OSTI), 1989. http://dx.doi.org/10.2172/5681118.

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Rowland, F. S. Research in chemical kinetics. Annual report. Office of Scientific and Technical Information (OSTI), 1986. http://dx.doi.org/10.2172/453455.

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Law, Chung K. Chemical Kinetics and Aerodynamics of Ignition. Defense Technical Information Center, 2004. http://dx.doi.org/10.21236/ada429385.

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Kee, R. J., F. M. Rupley, E. Meeks, and J. A. Miller. CHEMKIN-III: A FORTRAN chemical kinetics package for the analysis of gas-phase chemical and plasma kinetics. Office of Scientific and Technical Information (OSTI), 1996. http://dx.doi.org/10.2172/481621.

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Rowland, F. S. Research in chemical kinetics. Annual report, 1993. Office of Scientific and Technical Information (OSTI), 1993. http://dx.doi.org/10.2172/656622.

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Rowland, F. S. Research in chemical kinetics. Annual report, 1994. Office of Scientific and Technical Information (OSTI), 1994. http://dx.doi.org/10.2172/656623.

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Kashyap, Nabil. Aerospace Engineering / Chemical Kinetics - University of Michigan. Purdue University Libraries, 2012. http://dx.doi.org/10.5703/1288284314989.

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Sardeshmukh, Swanand V., William E. Anderson lMatthew E., and Venkateswaran Sankaran. Prediction of Combustion Instability with Detailed Chemical Kinetics. Defense Technical Information Center, 2014. http://dx.doi.org/10.21236/ada613690.

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