Discussion Overview
The discussion revolves around comparing the energy differences of molecular orbitals, specifically between the 1s antibonding orbital and the 2s bonding orbital in different molecular configurations, such as A-A and A-B. The scope includes theoretical aspects of molecular orbital theory and its application in understanding molecular structures.
Discussion Character
- Debate/contested
- Technical explanation
Main Points Raised
- One participant questions how to compare the energy differences between the 1s antibonding orbital and the 2s bonding orbital.
- Another participant asserts that antibonding orbitals are generally higher in energy than bonding orbitals and mentions the construction of MO diagrams as a skill taught in inorganic chemistry.
- A participant challenges the claim about the energy levels, asking if the 1s antibonding orbital is indeed higher in energy than the 2s bonding orbital.
- A subsequent reply expresses doubt about the original question's validity, indicating confusion over the energy comparison.
- A later contribution cites a textbook stating that for homonuclear diatomic molecules of the first 10 elements, the 2s-2s bonding orbitals are higher in energy than the 1s-1s antibonding orbitals.
Areas of Agreement / Disagreement
Participants express disagreement regarding the energy levels of the molecular orbitals in question. There is no consensus on the comparison between the 1s antibonding and 2s bonding orbitals, and the discussion remains unresolved.
Contextual Notes
There are limitations regarding the assumptions made about molecular orbital energy levels, and the discussion references specific cases (homonuclear diatomic molecules) without addressing broader contexts or exceptions.