Understanding the MO Energy Level Diagram for H3+ Cyclic Structure

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In summary, there has been some controversy surrounding the structure of the H3+ ion, but a MO energy level diagram can be prepared assuming a cyclic structure. The diagram would consist of three molecular orbitals, with one having no nodes and the other two having one node each. The filled molecular orbital represents delocalization of electrons evenly between each hydrogen atom, which is consistent with intuitive expectations. The number of molecular orbitals must always match the number of atomic orbitals.
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gravenewworld
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H3+ ion has been observed but its structure has been the cause of some controversy. Prepare a MO energy level diagram for H3+ assuming cyclic structure.




I have no idea how in the hell I am supposed to do this problem since the only MO diagrams we have done in class have been only with 2 atoms. Please can someone help?
 
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You may try H+ and H2 on the other side.
 
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Okay, so your basis set is the three hydrogen 1s orbitals, right? Think of the productive ways that you can have those overlap and then start changing the phase of the orbitals one at a time to get the higher energy forms. There will be three molecular orbitals in all. They should look roughly like this:

X
X​
X


X
.​
O


X
O​
X

Where X indicates one phase, O indicates the other, and . indicates a node. So the one on the top has no nodes, the other two have one node each. These are a crude representation of the molecular orbitals. Each orbital can "hold" two electrons. You have two electrons to deal with in this case, so place them in the lowest energy orbital (the one with no nodes).

Some things to note:
1) You start with three atomic orbitals and you get three molecular orbitals. You MUST always end up with the same number of molecular orbitals as you had atomic orbitals.
2) The filled molecular orbital (the top one) represents delocalization of the electrons evenly between each hydrogen atom. This is what you would expect intuitively. This agreement is important!
 
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FAQ: Understanding the MO Energy Level Diagram for H3+ Cyclic Structure

What is MO theory?

MO (molecular orbital) theory is a model used in chemistry to describe the electronic structure of molecules. It explains the bonding and properties of molecules based on the interaction of atomic orbitals.

How does MO theory differ from Lewis structures?

MO theory takes into account the wave-like nature of electrons and their delocalization, while Lewis structures only show the localized bonding between atoms.

What is the significance of MO theory?

MO theory allows us to predict the stability, reactivity, and other properties of molecules based on their electronic structure. It also helps explain the formation of chemical bonds.

Can MO theory be used for all molecules?

MO theory is most applicable to diatomic molecules, but it can also be used for larger molecules by combining the atomic orbitals of each atom to form molecular orbitals.

How does MO theory explain the concept of bond order?

Bond order is determined by the number of electrons in the bonding molecular orbitals minus the number of electrons in the antibonding molecular orbitals, divided by two. This gives an indication of the strength and stability of a bond in a molecule.

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