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Using Fig 14.45 and 14.46 to answer the following questions.a. Would the bonding MO in HF place greater electron density near the H or F atom. Why?b. Would the bonding MO have greater fluorine 2p character, greater hydrogen 1s character or an equal contributionc. Answer parts a and b for the antibonding MO in HF.

Short Answer

Expert verified

(a) Electron density will be near Fluorine

(b) Bonding MO has greater fluorine 2p character.

(c) Because the hydrogen 1s atomic orbital has higher energy than the F 2p orbital, the antibonding MO would result in a higher electron density closer to H and a greater contribution from the hydrogen 1s atomic orbital.

Step by step solution

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01

Step 1- Reason for electron density near Fluorine

This is due to the fact that the fluorine atom is more electronegative than the hydrogen atom, and fluorine's 2p orbital has lower energy than hydrogen's 1s orbital.

02

Step 2- Molecular orbital diagram

Because it is closer to the F 2p orbital in energy, the bonding MO in our figure would have more F 2p character.

03

Antibonding MO in HF

Because the hydrogen 1s atomic orbital has higher energy than the F 2p orbital, the antibonding MO would result in a higher electron density closer to H and a greater contribution from the hydrogen 1s atomic orbital.

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Most popular questions from this chapter

Describe the bonding in the first excited state of N2 (the one closest in energy to the ground state) using the MO model. What differences do you expect in the properties of the molecule in the ground state and in the first excited state? (An excited state of a molecule corresponds to an electron arrangement other than that giving the lowest possible energy.)

Carbon monoxide (CO) forms bonds to a variety of metals and metal ions. Its ability to bond to iron in haemoglobin is the reason that (CO) is so toxic. The bond carbon monoxide forms to metals is through the carbon atom:

M-Cโ‰กO

a. On the basis of electronegativities, would you expect the carbon atom or the oxygen atom to form bonds to metals?

b. Assign formal charges to the atoms in CO. Which atom would you expect to bond to metal on this basis?

c. In the MO model, bonding MOs place more electron density near the more electronegative atom. (See the HF molecule, Figs.14.45 and 14.46.) Antibonding MOs place more electron density near the less electronegative atom in the diatomic molecule. Use the MO model to predict which atom of carbon monoxide should form bonds to metals.

Complete the following resonance structures for POCl3:

a. Would you predict the same molecular structure from each resonance structure?

b. What is the hybridization of P in each structure?

c. What orbitals can the P atom use to form the ฯ€ bond in structure B?

d. Which resonance structure would be favored on the basis of formal charges?

Use the MO model to determine which of the following has the smallest ionization energy: N2,O2,N22-,N2-,O2+. Explain your answer.

Consider the molecular orbital electron configurations forN2 , N2+, and N2-. For each compound or ion, fill in the table below with the correct number of electrons in each molecular orbital.

MO

N2


role="math" localid="1663764752673" N2+


role="math" localid="1663764766917" N2-

role="math" localid="1663764800461" ฯƒ2p*

role="math" localid="1663764811953" ฯ€2p*

role="math" localid="1663764822519" ฯƒ2p

role="math" localid="1663764834336" ฯ€2p

role="math" localid="1663764966754" ฯƒ2s*

role="math" localid="1663764978558" ฯƒ2s

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