Chemical dynamics
Chemical dynamics is a branch of chemistry and physics that studies the rates at which chemical reactions occur and the mechanisms by which they proceed. It is also known as reaction dynamics.
Overview[edit | edit source]
Chemical dynamics involves the study of chemical kinetics, which includes investigations of how different experimental conditions can influence the speed of a chemical reaction and yield information about the reaction's mechanism and transition states, as well as the construction of mathematical models that can describe the characteristics of a chemical reaction.
Reaction rates[edit | edit source]
The reaction rate of a chemical reaction is a measure of how the concentration of a reactant or product changes with time. It is usually expressed in terms of mol/L/s (molarity per second). The rate of a reaction can be influenced by a variety of factors, including the concentration of reactants, temperature, and the presence of a catalyst.
Reaction mechanisms[edit | edit source]
A reaction mechanism is a detailed sequence of individual steps that make up a chemical reaction. Each step has its own speed and contributes to the overall reaction rate. Understanding the mechanism of a reaction can help predict the outcome of the reaction under different conditions.
Transition states[edit | edit source]
A transition state is a high-energy state that reactants must pass through in order to become products. It is often represented as a peak in a potential energy diagram. The energy required to reach the transition state is known as the activation energy.
Mathematical models[edit | edit source]
Mathematical models in chemical dynamics are used to predict the outcome of a reaction under different conditions. These models often involve differential equations that describe the rate of change of the concentration of reactants and products.
See also[edit | edit source]
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Contributors: Prab R. Tumpati, MD