Drawing Energy Level Diagrams for LiF Molecule: How To?

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SUMMARY

The discussion focuses on the process of drawing energy level diagrams for the lithium fluoride (LiF) molecule, emphasizing the importance of molecular orbital (MO) theory. Participants highlight common mistakes, such as incorrectly placing electrons in antibonding orbitals, which leads to an inaccurate bond order calculation. The correct approach involves ensuring that the number of electrons in the molecular orbitals aligns with the expected bonding characteristics of LiF, which does not have electrons in antibonding orbitals. The conversation underscores the necessity of understanding the stability of p electrons in oxygen compared to 2s electrons in beryllium.

PREREQUISITES
  • Molecular Orbital Theory
  • Understanding of Bond Order Calculations
  • Knowledge of Electron Configuration for Li, F, and Be
  • Familiarity with Energy Level Diagrams
NEXT STEPS
  • Study Molecular Orbital Theory in detail
  • Learn how to calculate bond order for diatomic molecules
  • Research the electron configurations of lithium (Li) and fluorine (F)
  • Explore the significance of antibonding and bonding orbitals in molecular stability
USEFUL FOR

Chemistry students, particularly those studying inorganic chemistry, educators teaching molecular orbital theory, and anyone interested in understanding the bonding characteristics of diatomic molecules like LiF.

melissajohn
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how do you draw the energy level diagrams for LiF molecule? i know how to draw an energy level digram for Li but how do you do it for a molecule?
 
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melissajohn said:
how do you draw the energy level diagrams for LiF molecule? i know how to draw an energy level digram for Li but how do you do it for a molecule?


Are you in Inorganic Chemistry?
 
yes i am... can you help?
 
Then this is a homework question ... you need to read your text and ask specific questions.
 
Where are all of the other 2p orbitals for Oxygen? What is the particular 2p orbital that would have the correct symmetry to overlap with the 2s orbital of Be? Where are all of the other valence electrons for Oxygen?

The diagram is partially correct , the p electrons of O are more stable than the 2s of Be.
 
ok i tried to fix it... i really hope this is right. please let me know if i am doing it right now. thanks.
 
here it is.
 

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melissajohn said:
here it is.

You got more electrons in the MO than in the AO , with the current setup BeO has a bond order of zero.
 
ok... i will delete some electrons from the MO.
 
  • #10
Again , the bond order is zero , this means that BeO has no bonds ... why are you putting the electrons in the antibonding orbitals?
 
  • #12
right... i don't think i put electrons in the antiboding orbitals for LiF
 

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