Category:Chemical kinetics

• Autocatalytic reaction
• Chemical kinetics

A

• Acid catalysis
• Activated complex
• Activation
• Activation energy
• Aquilanti–Mundim deformed Arrhenius model
• Arrhenius equation
• Arrhenius plot
• Autochem

B

• Bartell mechanism
• Berry mechanism
• Biochemical cascade
• Brønsted catalysis equation
• Butler–Volmer equation

C

• Catalysis
• Catalytic resonance theory
• Chain reaction
• Chemical clock
• Magnussen model
• Chemical WorkBench
• Collision frequency
• Collision theory
• Cryptoregiochemistry
• Curtin–Hammett principle

D

• Darken's equations
• Deoxyribozyme
• Detailed balance
• Diffusion-controlled reaction
• Dynamic stereochemistry

E

• Elasticity coefficient
• Elementary reaction
• Entropy of activation
• Eyring equation

F

• Flash photolysis

G

• Gillespie algorithm
• Goldbeter–Koshland kinetics

H

• Half-life
• George S. Hammond
• Hammond's postulate
• Harpoon reaction
• Heterogeneous gold catalysis

I

• Induction period
• Inelastic scattering
• Intramolecular vibrational energy redistribution
• Intrinsic low-dimensional manifold
• Iodine clock reaction
• Isotope effect on lipid peroxidation

K

• Karlovitz number
• Khimera
• Kinetic capillary electrophoresis
• Kinetic chain length
• Kinetic isotope effect
• Kinetic isotope effects of RuBisCO
• Kinetic PreProcessor

L

• Law of mass action
• Limiting factor

M

• René Marcelin
• Michaelis–Menten kinetics
• Molecularity
• Monod equation
• More O'Ferrall–Jencks plot
• Multi-component reaction

N

• Neighbouring group participation
• Non-thermal microwave effect

P

• Peters four-step chemistry
• Phase-boundary catalysis
• Photoelectron photoion coincidence spectroscopy
• Pre-exponential factor
• Pressure jump
• Protein film voltammetry

Q

• Q10 (temperature coefficient)

R

• Radical clock
• Rate equation
• Rate-determining step
• Reaction coordinate
• Reaction intermediate
• Reaction kinetics in uniform supersonic flow
• Reaction mechanism
• Reaction progress kinetic analysis
• Reaction rate
• Reaction rate constant
• Reaction step
• Reactions on surfaces
• Receptor–ligand kinetics
• Reversible Hill equation
• Reversible Michaelis–Menten kinetics
• Ribozyme
• RRKM theory

S

• Stabilizer (chemistry)
• Steady state (chemistry)
• Steric factor
• Stern–Volmer relationship
• Stopped-flow
• Surface-area-to-volume ratio
• Swain equation
• System size expansion

T

• Tafel equation
• Tau-leaping
• Temperature jump
• Thermokinetics
• Thorpe–Ingold effect
• Transient kinetic isotope fractionation
• Transition state
• Transition state theory

V

• Variational transition-state theory

Z

• Zeldovich mechanism
• Zeldovich number
• Zeldovich–Liñán model