Libros sobre el tema "Computational Reaction Kinetics"
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Molecular heterogeneous catalysis: A conceptual and computational approach. Weinheim: Wiley-VCH, 2003.
Buscar texto completoEuropean School on Computational Chemistry (1999 Perugia, Italy). Reaction and molecular dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999). Berlin: Springer, 2000.
Buscar texto completoRadhakrishnan, Krishnan. LSENS: The NASA Lewis kinetics and sensitivity analysis code. [Washington, D.C: National Aeronautics and Space Administration, Scientific and Technical Information Program Office ; aHanover, Md., 2000.
Buscar texto completoA, Bittker David y United States. National Aeronautics and Space Administration. Scientific and Technical Information Program., eds. LSENS: A general chemical kinetics and sensitivity analysis code for homogeneous gas-phase reactions. [Washington, DC]: National Aeronautics and Space Administration, Office of Management, Scientific and Technical Information Program, 1994.
Buscar texto completoCenter, Ames Research y Eloret Institute, eds. Computed potential energy surfaces for chemical reactions: Final technical report for cooperative agreement NCC2-478 for the funding period July 1, 1987 - January 31, 1994. Moffett Field, Calif: The Center, 1994.
Buscar texto completoEugene, Levin y United States. National Aeronautics and Space Administration., eds. Computed potential energy surfaces for chemical reactions: Periodic research report for the period, January 1, 1993 - August 31, 1993 for cooperative agreement NCC2-478. [Washington, D.C: National Aeronautics and Space Administration, 1993.
Buscar texto completoUnited States. National Aeronautics and Space Administration., ed. Computed potential energy surfaces for chemical reactions: Semi-annual report for the period Jaunary 1, 1992 - June 30, 1992 ... Sunnyvale, CA: Eloret Institute, 1992.
Buscar texto completoEugene, Levin y United States. National Aeronautics and Space Administration., eds. Computed potential energy surfaces for chemical reactions: Periodic research report for the period, January 1, 1993 - August 31, 1993 for cooperative agreement NCC2-478. [Washington, D.C: National Aeronautics and Space Administration, 1993.
Buscar texto completoUnited States. National Aeronautics and Space Administration, ed. Computed potential energy surfaces for chemical reactions: Semi-annual report for cooperative agreement NCC2-478 for the period January 1, 1988-June 30, 1988. Sunnyvale, CA: The Institute, 1988.
Buscar texto completoCenter, Ames Research y Eloret Institute, eds. Computed potential energy surfaces for chemical reactions: Final technical report for cooperative agreement NCC2-478 for the funding period July 1, 1987 - January 31, 1994. Moffett Field, Calif: The Center, 1994.
Buscar texto completoUnited States. National Aeronautics and Space Administration., ed. Computation of kinetics for the hydrogen/oxygen system using the thermodynamic method. [Washington, D.C: National Aeronautics and Space Administration, 1996.
Buscar texto completoservice), SpringerLink (Online, ed. An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.
Buscar texto completo1940-, Jäger W., Rannacher Rolf y Warnatz J, eds. Reactive flows, diffusion and transport: From experiments via mathematical modeling to numerical simulation and optimization : final report of SFB (Collaborative Research Center) 359. Berlin: Springer, 2007.
Buscar texto completo(Editor), A. Lagana y A. Riganelli (Editor), eds. Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) (Lecture Notes in Chemistry). Springer, 2001.
Buscar texto completoComparison of PDF and moment closure methods in the modeling of turbulent reacting flows. Cleveland, Ohio: National Aeronautics and Space Administration, Lewis Research Center, Institute for Computational Mechanics in Propulsion, 1994.
Buscar texto completoComparison of PDF and moment closure methods in the modeling of turbulent reacting flows. Cleveland, Ohio: National Aeronautics and Space Administration, Lewis Research Center, Institute for Computational Mechanics in Propulsion, 1994.
Buscar texto completoComputed potential energy surfaces for chemical reactions. Sunnyvale, CA: Floret Institute, 1991.
Buscar texto completoComputed potential energy surfaces for chemical reactions: Semi-annual report for cooperative agreement NCC2-478 for the period January 1, 1988-June 30, 1988. Sunnyvale, CA: The Institute, 1988.
Buscar texto completoComputed potential energy surfaces for chemical reactions: Semi-annual report for the period Jaunary 1, 1992 - June 30, 1992 ... Sunnyvale, CA: Eloret Institute, 1992.
Buscar texto completoJansen, A. P. J. An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions. Springer, 2012.
Buscar texto completoReactive Flows, Diffusion and Transport: From Experiments Via Mathematical Modeling to Numerical Simulation and Optimization. Springer London, Limited, 2007.
Buscar texto completoWarnatz, J., Rolf Rannacher y Willi Jäger. Reactive Flows, Diffusion and Transport: From Experiments via Mathematical Modeling to Numerical Simulation and Optimization. Springer, 2016.
Buscar texto completo(Editor), Willi Jäger, Rolf Rannacher (Editor) y Jürgen Warnatz (Editor), eds. Reactive Flows, Diffusion and Transport: From Experiments via Mathematical Modeling to Numerical Simulation and Optimization. Springer, 2006.
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