Chemical reactivity predictions from "summary" of Physical Chemistry by Robert G. Mortimer
Chemical reactivity predictions involve using theoretical models and computational methods to anticipate how molecules will react with each other. By understanding the electronic structure and bonding in molecules, we can make educated guesses about how they will behave in chemical reactions. One common tool for making reactivity predictions is molecular orbital theory, which allows us to calculate the energy levels and shapes of the orbitals in a molecule. These orbitals determine how electrons are distributed within the molecule and play a crucial role in determining its chemical properties. By analyzing the interactions between orbitals in different molecules, we can predict how likely they are to react with each other. Another important...
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