Chapter 11: Problem 99
Explain why the molecular structure of \(\mathrm{BF}_{3}\) cannot be adequately described through overlaps involving pure \(s\) and \(p\) orbitals.
Chapter 11: Problem 99
Explain why the molecular structure of \(\mathrm{BF}_{3}\) cannot be adequately described through overlaps involving pure \(s\) and \(p\) orbitals.
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Get started for freeThe hybridization scheme for the central atom includes a \(d\) orbital contribution in (a) \(\mathrm{I}_{3}^{-} ;\) (b) \(\mathrm{PCl}_{3}\) (c) \(\mathrm{NO}_{3}^{-} ;\) (d) \(\mathrm{H}_{2}\) Se.
Construct the molecular orbital diagram for CF. Would you expect the bond length of \(\mathrm{CF}^{+}\) to be longer or shorter than that of CF?
In what type of material is the energy gap between the valence band and the conduction band greatest: metal, semiconductor, or insulator? Explain.
In which of the following ions would you expect to find delocalized molecular orbitals: (a) \(\mathrm{HCO}_{2}^{-} ;\) (b) \(\mathrm{CO}_{3}^{2-}\) (c) \(\mathrm{CH}_{3}^{+} ?\) Explain.
A conjugated hydrocarbon has an alternation of double and single bonds. Draw the molecular orbitals of the \(\pi\) system of 1,3,5 -hexatriene. If the energy required to excite an electron from the HOMO to the LUMO corresponds to a wavelength of \(256 \mathrm{nm},\) do you expect the wavelength for the corresponding excitation in 1,3,5,7 -octatetraene to be a longer or shorter wavelength?
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