Hi there 
While I understand the concept of catalysts and their role in reactions (reduction of the activation energy, increases the rate of reaction), I don't quite get how scientists were able to conclude that particular compounds could form more effective catalysts than others. Leaving surface area aside, what are the actual chemical/atomic properties of a catalyst that allow it to both reduce the activation energy and increase the rate of reaction? Were these compounds simply selected from trial and error?
I just began reading a page about the transition state theory. Personally, I'm way more comfortable with atomic explanations of chemical phenomena than simple analogies and memorising, so if someone could explain to me exactly what the 'activation energy' of a reaction is, that would be great. Must the particles or polyatomic ions of a reaction be in a state of higher-energy 'flux' before being allowed to form additional bonds? Why exactly does a catalyst reduce this value? I can see that if this were true, then we would see a corresponding increase in the reaction rate, as the system would already be in a high-energy state without the addition of high temperatures.
On the other hand, if someone could point me in the direction of some quality additional reading, it would be much appreciated.
While I'm only a simple Australian High School student and haven't learnt much atomic theory regarding chemistry, I'd love to have a greater understanding of the exact concepts.
Thanks for your time
While I understand the concept of catalysts and their role in reactions (reduction of the activation energy, increases the rate of reaction), I don't quite get how scientists were able to conclude that particular compounds could form more effective catalysts than others. Leaving surface area aside, what are the actual chemical/atomic properties of a catalyst that allow it to both reduce the activation energy and increase the rate of reaction? Were these compounds simply selected from trial and error?
I just began reading a page about the transition state theory. Personally, I'm way more comfortable with atomic explanations of chemical phenomena than simple analogies and memorising, so if someone could explain to me exactly what the 'activation energy' of a reaction is, that would be great. Must the particles or polyatomic ions of a reaction be in a state of higher-energy 'flux' before being allowed to form additional bonds? Why exactly does a catalyst reduce this value? I can see that if this were true, then we would see a corresponding increase in the reaction rate, as the system would already be in a high-energy state without the addition of high temperatures.
On the other hand, if someone could point me in the direction of some quality additional reading, it would be much appreciated.
While I'm only a simple Australian High School student and haven't learnt much atomic theory regarding chemistry, I'd love to have a greater understanding of the exact concepts.
Thanks for your time