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Ch.9 - Molecular Geometry and Bonding Theories
Chapter 9, Problem 104c

The highest occupied molecular orbital of a molecule is abbreviated as the HOMO. The lowest unoccupied molecular orbital in a molecule is called the LUMO. Experimentally, one can measure the difference in energy between the HOMO and LUMO by taking the electronic absorption (UV-visible) spectrum of the molecule. Peaks in the electronic absorption spectrum can be labeled as p2p9p2p*, s2s9s2s*, and so on, corresponding to electrons being promoted from one orbital to another. The HOMO-LUMO transition corresponds to molecules going from their ground state to their first excited state. (c) The electronic absorption spectrum of the N2 molecule has the lowest energy peak at 170 nm. To what orbital transition does this correspond?

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Key Concepts

Here are the essential concepts you must grasp in order to answer the question correctly.

HOMO and LUMO

The Highest Occupied Molecular Orbital (HOMO) is the highest energy orbital that contains electrons in a molecule, while the Lowest Unoccupied Molecular Orbital (LUMO) is the lowest energy orbital that is empty. The energy difference between these two orbitals is crucial for understanding electronic transitions, as it determines the energy required for an electron to be excited from the HOMO to the LUMO.

Electronic Absorption Spectrum

An electronic absorption spectrum is a graphical representation of the wavelengths of light absorbed by a molecule as electrons transition between energy levels. Peaks in this spectrum indicate specific electronic transitions, such as from the HOMO to the LUMO, and the position of these peaks can provide information about the energy levels of the molecular orbitals involved.
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Orbital Transitions

Orbital transitions refer to the movement of electrons between different molecular orbitals, typically from a lower energy orbital to a higher energy one. In the context of the question, the transition from the HOMO to the LUMO corresponds to the absorption of a photon, which promotes an electron to a higher energy state, and is fundamental in understanding the electronic properties of molecules.
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Related Practice
Textbook Question

Butadiene, C4H6, is a planar molecule that has the following carbon–carbon bond lengths:

(c) The middle C¬C bond length in butadiene (1.48 Å) is a little shorter than the average C¬C single bond length (1.54 Å). Does this imply that the middle C¬C bond in butadiene is weaker or stronger than the average C¬C single bond?

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Textbook Question

The structure of borazine, B3N3H6, is a six-membered ring of alternating B and N atoms. There is one H atom bonded to each B and to each N atom. The molecule is planar. (a) Write a Lewis structure for borazine in which the formal charge on every atom is zero.

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Textbook Question

The structure of borazine, B3N3H6, is a six-membered ring of alternating B and N atoms. There is one H atom bonded to each B and to each N atom. The molecule is planar. (e) What are the hybridizations at the B and N atoms in the Lewis structures from parts (a) and (b)? Would you expect the molecule to be planar for both Lewis structures? Would you expect the molecule to be planar for both Lewis structures?

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Textbook Question

One of the molecular orbitals of the H2- ion is sketched below:

(a) Is the molecular orbital a s or p MO? Is it bonding or antibonding?

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Textbook Question

One of the molecular orbitals of the H2- ion is sketched below: (d) Compared to the H¬H bond in H2, the H¬H bond in H2- is expected to be which of the following: (i) Shorter and stronger, (ii) longer and stronger, (iii) shorter and weaker, (iv) longer and weaker, or (v) the same length and strength?

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Textbook Question

Place the following molecules and ions in order from smallest to largest bond order: N22+, He2+, Cl2 H2-, O22-.

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