Książki na temat „Computational Reaction Kinetics”

Molecular heterogeneous catalysis: A conceptual and computational approach. Weinheim: Wiley-VCH, 2003.

European 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.

Radhakrishnan, 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.

A, Bittker David, i United States. National Aeronautics and Space Administration. Scientific and Technical Information Program., red. 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.

Center, Ames Research, i Eloret Institute, red. 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.

Eugene, Levin, i United States. National Aeronautics and Space Administration., red. 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.

United States. National Aeronautics and Space Administration., red. Computed potential energy surfaces for chemical reactions: Semi-annual report for the period Jaunary 1, 1992 - June 30, 1992 ... Sunnyvale, CA: Eloret Institute, 1992.

Eugene, Levin, i United States. National Aeronautics and Space Administration., red. 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.

United States. National Aeronautics and Space Administration, red. 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.

Center, Ames Research, i Eloret Institute, red. 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.

United States. National Aeronautics and Space Administration., red. Computation of kinetics for the hydrogen/oxygen system using the thermodynamic method. [Washington, D.C: National Aeronautics and Space Administration, 1996.

service), SpringerLink (Online, red. An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

1940-, Jäger W., Rannacher Rolf i Warnatz J, red. 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.

(Editor), A. Lagana, i A. Riganelli (Editor), red. Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) (Lecture Notes in Chemistry). Springer, 2001.

Comparison 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.

Comparison 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.

Computed potential energy surfaces for chemical reactions. Sunnyvale, CA: Floret Institute, 1991.

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.

Computed potential energy surfaces for chemical reactions: Semi-annual report for the period Jaunary 1, 1992 - June 30, 1992 ... Sunnyvale, CA: Eloret Institute, 1992.

Jansen, A. P. J. An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions. Springer, 2012.

Reactive Flows, Diffusion and Transport: From Experiments Via Mathematical Modeling to Numerical Simulation and Optimization. Springer London, Limited, 2007.

Warnatz, J., Rolf Rannacher i Willi Jäger. Reactive Flows, Diffusion and Transport: From Experiments via Mathematical Modeling to Numerical Simulation and Optimization. Springer, 2016.

(Editor), Willi Jäger, Rolf Rannacher (Editor) i Jürgen Warnatz (Editor), red. Reactive Flows, Diffusion and Transport: From Experiments via Mathematical Modeling to Numerical Simulation and Optimization. Springer, 2006.