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Dalia Savy
Jacob Jeffries
Dalia Savy
Jacob Jeffries
After plenty of math, we're back to the conceptual part of this unit! Remember that kinetics is the study of the rate of chemical reactions, or basically, how fast a chemical reaction can go. In this study guide, you'll learn that in order for a reaction to proceed, or be successful, very specific conditions must be satisfied.
The collision model essentially models molecules as projectiles moving in random directions with a fixed average speed that is determined by temperature. As these projectiles collide, they bounce off one another, preserving their kinetic energy and momentum. Thus, through this model, one can see that a reaction is nothing more than two atoms or molecules essentially slamming into each other with:
⚠️ You do not need to know this section, but it is worth a read-through to better conceptually understand this model.
An important distinction to recognize is that these collisions are not actually random. Two particles colliding with one another have a very well-defined system of equations that one can use to solve for their trajectories. The first one is the statement about the conservation of kinetic energy:
These equations by themselves are not very useful on a macroscopic scale. These collisions take place within systems of many molecules, and Eq. 10 and Eq. 11 only describe two-particle collisions. At any instant, if we assume each particle collides with another particle at the same time, we would need N/2 systems of equations to describe the system accurately, where N is the number of molecules in the system.
Since each system of equations has two equations, this means one would need (N/2)×2 = N equations to completely model the situation. For the case of a 1.00 mol sample, this number is 6.02 × 10^23. This would be an awful amount of algebra; I would not recommend doing this on paper if you would prefer to keep your fingers attached to your hands.
As such, we must treat the system statistically, meaning we calculate average values instead of individual values. This means we must modify Eq. 10 slightly:
So what can we learn from the collision model about the rate of a chemical reaction? Well first and foremost, we learn that the faster a molecule is moving (and thus the more kinetic energy it has), the more collisions it will make, and therefore the rate of reaction will be faster.
How do we speed up molecules, you may ask? Well, the easiest way to do so is to raise the temperature! The collision model tells us that, in general, when you heat up a reaction it tends to go faster due to more kinetic energy in molecules (this has come up before in FRQs!). This all goes back to the point we keep emphasizing: temperature is the average kinetic energy of particles.
Maxwell-Boltzmann distributions, which we introduced in unit three, describe the distribution of particle energies in samples at different temperatures. They show that as temperature increases, the range of velocities becomes larger, and a fraction of particles move at a higher speed.
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Dalia Savy
Jacob Jeffries
Dalia Savy
Jacob Jeffries
After plenty of math, we're back to the conceptual part of this unit! Remember that kinetics is the study of the rate of chemical reactions, or basically, how fast a chemical reaction can go. In this study guide, you'll learn that in order for a reaction to proceed, or be successful, very specific conditions must be satisfied.
The collision model essentially models molecules as projectiles moving in random directions with a fixed average speed that is determined by temperature. As these projectiles collide, they bounce off one another, preserving their kinetic energy and momentum. Thus, through this model, one can see that a reaction is nothing more than two atoms or molecules essentially slamming into each other with:
⚠️ You do not need to know this section, but it is worth a read-through to better conceptually understand this model.
An important distinction to recognize is that these collisions are not actually random. Two particles colliding with one another have a very well-defined system of equations that one can use to solve for their trajectories. The first one is the statement about the conservation of kinetic energy:
These equations by themselves are not very useful on a macroscopic scale. These collisions take place within systems of many molecules, and Eq. 10 and Eq. 11 only describe two-particle collisions. At any instant, if we assume each particle collides with another particle at the same time, we would need N/2 systems of equations to describe the system accurately, where N is the number of molecules in the system.
Since each system of equations has two equations, this means one would need (N/2)×2 = N equations to completely model the situation. For the case of a 1.00 mol sample, this number is 6.02 × 10^23. This would be an awful amount of algebra; I would not recommend doing this on paper if you would prefer to keep your fingers attached to your hands.
As such, we must treat the system statistically, meaning we calculate average values instead of individual values. This means we must modify Eq. 10 slightly:
So what can we learn from the collision model about the rate of a chemical reaction? Well first and foremost, we learn that the faster a molecule is moving (and thus the more kinetic energy it has), the more collisions it will make, and therefore the rate of reaction will be faster.
How do we speed up molecules, you may ask? Well, the easiest way to do so is to raise the temperature! The collision model tells us that, in general, when you heat up a reaction it tends to go faster due to more kinetic energy in molecules (this has come up before in FRQs!). This all goes back to the point we keep emphasizing: temperature is the average kinetic energy of particles.
Maxwell-Boltzmann distributions, which we introduced in unit three, describe the distribution of particle energies in samples at different temperatures. They show that as temperature increases, the range of velocities becomes larger, and a fraction of particles move at a higher speed.
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