How to Fill Out a Molecular Orbital Energy Level Diagram

Moderators: Chem_Mod, Chem_Admin

Junghyuk_Park_1I
Posts: 34
Joined: Wed Sep 21, 2016 2:56 pm

How to Fill Out a Molecular Orbital Energy Level Diagram

Postby Junghyuk_Park_1I » Wed Nov 02, 2016 9:30 pm

I know that this might be hard to put into words, but what are the general rules on filling out a Molecular Orbital Energy Level Diagram (i.e. how to fill in electrons into bonding/antibonding orbitals, how to determine which is bonding/antibonding, etc.)?

Lexi Nadler 1H
Posts: 9
Joined: Fri Jul 22, 2016 3:00 am
Been upvoted: 1 time

Re: How to Fill Out a Molecular Orbital Energy Level Diagram

Postby Lexi Nadler 1H » Thu Nov 03, 2016 11:19 am

This link lists all the steps: http://chem.libretexts.org/Core/Physica ... r_Orbitals

Hope it helps!

Marco_Romo_1M
Posts: 36
Joined: Wed Sep 21, 2016 2:59 pm

Re: How to Fill Out a Molecular Orbital Energy Level Diagram

Postby Marco_Romo_1M » Thu Nov 03, 2016 12:07 pm

You fill in the molecular orbitals from lowest energy to highest energy. Since s orbitals have lower energy than p orbitals, they are filled first. Also, anti-bonding orbitals (denoted with a *) have higher energies than bonding orbitals so they are above bonding orbitals. For atoms who's atomic number is equal to or greater than 8, you go from sigma s to sigma*s to sigma pz to pi px/py to pi*px/py to sigma *pz (giving each two electrons to fill their orbitals). For atoms who's atomic number is less than 8, you do the same order except you switch the order of the sigma pz and pi px/py. Hope this helps...


Return to “*Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)”

Who is online

Users browsing this forum: No registered users and 5 guests