Q. Bond order of \( \mathrm{F_2^+} \).
Answer
For \( \mathrm{F_2^+} \): each F has \(7\) valence electrons, so total is \(14+1=15\) valence electrons.
In \( \mathrm{F_2} \), the ordering up to the \( \pi \) orbitals is:
\(\sigma_{2s},\ \sigma_{2s}^*,\ (\pi_{2p}),\ \sigma_{2p},\ (\pi_{2p}^* )\).
The electron removal in \( \mathrm{F_2^+} \) comes from the highest occupied level, the bonding \( \pi_{2p} \) set.
Counting electrons gives: bonding electrons \(=8\), antibonding electrons \(=7\).
Bond order \(= \dfrac{1}{2}(8-7)=\dfrac{1}{2}=0.5\).
Final result: \( \dfrac{1}{2} \).
Detailed Explanation
We want the bond order of the ion \( \mathrm{F_2^+} \). The key idea is to compare how many electrons occupy the bonding and antibonding molecular orbitals for fluorine.
Step 1: Write the electronic configuration for the molecule
Each fluorine atom has 7 valence electrons. Molecular orbital theory uses all valence electrons when finding bond order for main-group diatomics.
So for \( \mathrm{F_2} \):
- \(7 + 7 = 14\) valence electrons
For \( \mathrm{F_2^+} \), we remove one electron (because of the \(+\) charge):
- \(14 – 1 = 13\) valence electrons
Step 2: Determine the molecular orbital filling (for \( \mathrm{F_2} \) framework)
The ordering for \( \mathrm{F_2} \) (and lighter halogens) is typically:
- \(\sigma 2s\)
- \(\sigma^{\ast} 2s\)
- \(\pi 2p\)
- \(\sigma 2p\)
- \(\pi^{\ast} 2p\)
- \(\sigma^{\ast} 2p\)
We can summarize the electron count by placing electrons into the standard valence MO set for \( \mathrm{F_2} \), then remove one for \( \mathrm{F_2^+} \).
For \( \mathrm{F_2} \) (14 valence electrons)
- \(\sigma 2s\): 2 electrons
- \(\sigma^{\ast} 2s\): 2 electrons
- \(\pi 2p\): 4 electrons
- \(\sigma 2p\): 2 electrons
- \(\pi^{\ast} 2p\): 4 electrons
That accounts for \(2 + 2 + 4 + 2 + 4 = 14\).
Now create \( \mathrm{F_2^+} \) (13 valence electrons)
Remove one electron from the highest-energy occupied orbital in \( \mathrm{F_2} \).
In \( \mathrm{F_2} \), the highest-energy occupied set is \( \pi^{\ast} 2p \) (it has 4 electrons). Removing one gives:
- \(\pi^{\ast} 2p\): 3 electrons
All lower orbitals stay the same.
Step 3: Use the bond order formula
The bond order is calculated by:
\[
\text{Bond order} = \frac{N_b – N_a}{2}
\]
where \(N_b\) is the total number of electrons in bonding MOs and \(N_a\) is the total number of electrons in antibonding MOs.
Step 4: Count bonding and antibonding electrons for \( \mathrm{F_2^+} \)
Bonding molecular orbitals (bonding set):
- \(\sigma 2s\) (2 electrons)
- \(\pi 2p\) (4 electrons)
- \(\sigma 2p\) (2 electrons)
So:
\[
N_b = 2 + 4 + 2 = 8
\]
Antibonding molecular orbitals (antibonding set):
- \(\sigma^{\ast} 2s\) (2 electrons)
- \(\pi^{\ast} 2p\) (3 electrons in \( \mathrm{F_2^+} \))
So:
\[
N_a = 2 + 3 = 5
\]
Step 5: Compute the bond order
\[
\text{Bond order} = \frac{8 – 5}{2} = \frac{3}{2} = 1.5
\]
Final Answer
The bond order of \( \mathrm{F_2^+} \) is \(1.5\).
General Chemistry FAQs
What is the bond order of \( \mathrm{F_2^{+}} \) using valence molecular orbital (MO) theory?
How do I compute bond order from MO electron counts for \( \mathrm{F_2^{+}} \)?
Why does adding/removing an electron change bond order for \( \mathrm{F_2} \) and \( \mathrm{F_2^{+}} \)?
Which molecular orbital loses the electron when forming \( \mathrm{F_2^{+}} \)?
What is the qualitative bond strength and bond length trend for \( \mathrm{F_2^{+}} \) compared to \( \mathrm{F_2} \)?
Is \( \mathrm{F_2^{+}} \) expected to be stable or can it dissociate easily?
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