Chemical Kinetics

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Parent Topic:

Chemistry, Physics, Physical Chemistry, Thermodynamics

Child Topic:

Catalyst poisoning, Eadie–Hofstee diagram, Reagent, PI curve, Curtin–Hammett principle, Burn rate, Stoichiometry, Stopped flow, Barking dog reaction, Transition state, SN1 reaction, P50, Reactivity, Hammond's postulate, Photoprotein, Induction period, Flame speed, Solubility equilibrium, Hydrogen atom abstraction, Arrhenius equation, Baffle, Briggs–Rauscher reaction, Yield, Water-gas shift reaction, Catalytic oxidation, Arrow pushing, Mass concentration, Electrocatalyst, Enzyme kinetics, Energy minimization, Activated complex, Rate equation, Chemical looping combustion, Single displacement reaction, SN2 reaction, Reactive intermediate, PROX, Metabolic control analysis, Reaction intermediate, Degenerative chain transfer, Atom economy, Transition state analog, Hanes–Woolf plot, Neighbouring group participation, Diffusion limited enzyme, Industrial catalysts, Chemiluminescence, MBAS assay, Eyring equation, Metal-organic framework, Iodine clock reaction, Hydroamination, RRKM theory, Chain termination, Order of reaction, Rate-determining step, Thermokinetics, Elementary reaction, Chemical & Engineering News, Denaturation midpoint, Autocatalytic reaction, Catalytic reforming, Accelerated aging, Enthalpy, Brusselator, Michaelis–Menten kinetics, Oxidative coupling of methane, Osmometer, Hammett equation, Belousov–Zhabotinsky reaction, Steam reforming, Two-dimensional gas, Combustion, Synergistic catalysis, Flow chemistry, Enzyme, Extent of reaction, Birkeland–Eyde process, Continuous stirred-tank reactor, Oxidative addition, Catalyst support, Stepwise reaction, Sigmatropic reaction, Crossover experiment, Chemical change, Phase-shift oscillator, Receptor–ligand kinetics, Van 't Hoff equation, Organic reaction, Jacketed vessel, Ellingham diagram, Adiabatic flame temperature, Arrhenius plot, Chapman–Jouguet condition, Radical clock, Kinetic proofreading, Reverse diffusion, Autocatalysis, Reaction mechanism, Partial oxidation, Catalytic cycle, Mayo–Lewis equation, Dynamic equilibrium, Chemical reaction, Mole fraction, Lineweaver–Burk plot, Secondary plot, Fin, Chevron plot, Combination reaction, Free-energy relationship, Detailed balance, Ostwald process, Steady state, Molecularity, Intrinsic viscosity, Attophysics, Enzyme catalysis, Plug flow reactor model, Electrochemiluminescence, Elasticity coefficient, CHEMKIN, Steric factor, Substitution reaction, Substrate, Residence time distribution, Alpha effect, Non-competitive inhibition, Spectator ion, Chemical reaction network theory, Concerted reaction, Le Chatelier's principle, Damköhler numbers, Pre-exponential factor, Micro process engineering, Limiting reagent, Solid-state reaction route, Reaction coordinate, Activation energy, Microscopic reversibility, Syringe driver, Laminar flow reactor, Reaction progress kinetic analysis, Base, Reaction rate, Space velocity, Chemical synthesis, Benesi–Hildebrand method, Radical substitution, Supersaturation, Chemical affinity, Salt metathesis reaction, Concurrent tandem catalysis, Residence time, Temperature jump, Kinetic isotope effect, Energy profile, Hydroformylation, Mass balance, Selective catalytic reduction, Living polymerization, Law of mass action, Chemical reactor, Potential energy surface, Homoserine dehydrogenase, Reaction inhibitor, Taft equation, Wacker process, Chemical computer, Pressure jump, Electron acceptor, Nanomaterial-based catalyst, Geochemical modeling, Collision theory, Solvent effects, Bronsted-Evans-Polanyi principle, Membrane reactor, Chemical equilibrium, Oxocarbenium, Femtochemistry, SNi, Equivalent concentration, Reaction quotient, Reversible reaction, Flux balance analysis, Solution polymerization, Uncompetitive inhibitor, Bjerrum plot, Flame, Equilibrium unfolding, Nucleophilic acyl substitution, Chain propagation, Reaction rate constant, Carbon–hydrogen bond activation, Haber process, Saturation, Laminar flame speed, Heterogeneity, Methanol reformer, Surface-area-to-volume ratio, Contact process, Concentration, Photocatalysis, Reactions on surfaces, One-pot synthesis, Transition state theory, Addition reaction, Trickle-bed reactor, Fluid catalytic cracking, Catalysis, Nucleophilic aromatic substitution, Equilibrium constant, Excluded volume, Continuous reactor, Chemical equation, Entropy of activation, Batch reactor, Anionic addition polymerization, Chemical reaction engineering, Collision frequency, Adenylosuccinate lyase, Lindemann mechanism, Chemical clock, Self-diffusion

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Paper Recommendation
1933 Chemical Aspects of The infrared Absorption Spectra of The Ethyl Halides

1939 Kinetics of Phase Change. I General Theory

1933 Chemical Kinetics. The Temperature Dependence of The Energy of Activation. The Entropy and Free Energy of Activation

1986 Chemical Kinetic Data Base For Combustion Chemistry. Part I. Methane and Related Compounds

1951 The Zirconia‐Yttria System

1990 Studies of Lithium intercalation into Carbons Using Nonaqueous Electrochemical Cells

1965 PHYSICS OF SHOCK WAVES AND HIGH-TEMPERATURE HYDRODYNAMIC PHENOMENA

1992 Biochemistry of Nitric Oxide and Its Redox-activated Forms

1976 Coal Devolatilization and Hydrogastification

1972 Spiral Waves of Chemical Activity

1985 Liquid Phase Sintering

1993 Modeling and Experimental Diagnostics in Polymer Electrolyte Fuel Cells

1989 Magnetic Field Effects in Chemical Kinetics and Related Phenomena

1978 Models For The Specific Adhesion of Cells To Cells

1958 Dislocation Etch Pit Formation in Lithium Fluoride

1986 Atmospheric Chemistry : Fundamentals and Experimental Techniques

1974 Laser Light Scattering

1986 Supercritical Fluid Extraction. Principles and Practice

1983 Deposition of GaAs Epitaxial Layers By Organometallic CVD Temperature and Orientation Dependence

1991 A Potent Nonpeptide Antagonist of The Substance P (NK1) Receptor