Rotational spectra arise from electromagnetic excitation of molecular rotational energy levels for molecules with an electric dipole moment. The spectra occur in the microwave region. Rigid diatomic molecules can be used to calculate rotational energies and bond lengths from moments of inertia. Vibrational transitions between the lowest vibrational levels of diatomic molecules approximate the quantum harmonic oscillator and can imply bond force constants. A table shows sample vibrational transition frequencies and calculated force constants for several diatomic molecules like HF, HCl, and CO.
Rotational spectra arise from electromagnetic excitation of molecular rotational energy levels for molecules with an electric dipole moment. The spectra occur in the microwave region. Rigid diatomic molecules can be used to calculate rotational energies and bond lengths from moments of inertia. Vibrational transitions between the lowest vibrational levels of diatomic molecules approximate the quantum harmonic oscillator and can imply bond force constants. A table shows sample vibrational transition frequencies and calculated force constants for several diatomic molecules like HF, HCl, and CO.
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Rotational spectra arise from electromagnetic excitation of molecular rotational energy levels for molecules with an electric dipole moment. The spectra occur in the microwave region. Rigid diatomic molecules can be used to calculate rotational energies and bond lengths from moments of inertia. Vibrational transitions between the lowest vibrational levels of diatomic molecules approximate the quantum harmonic oscillator and can imply bond force constants. A table shows sample vibrational transition frequencies and calculated force constants for several diatomic molecules like HF, HCl, and CO.
Copyright:
Attribution Non-Commercial (BY-NC)
Available Formats
Download as DOC, PDF, TXT or read online from Scribd
excite the rotational levels of molecules provided they have an electric dipole moment. The electromagnetic field exerts a torque on the molecule. The spectra for rotational transitions of molecules is typically in the microwave region of the electromagnetic spectrum. The rotational energies for rigid molecules can be found with the aid of the Shrodinger equation. The diatomic molecule can serve as an example of how the determined moments of inertia can be used to calculate bond lengths.
The illustration at left shows some
perspective about the nature of rotational transitions. The diagram shows a portion of the potential diagram for a stable electronic state of a diatomic molecule. That electronic state will have several vibrational states associated with it, so that vibrational spectra can be observed. Most commonly, rotational transitions which are associated with the ground vibrational state are observed. Vibrational Spectra of Diatomic Molecules The lowest vibrational transitions of diatomic molecules approximate the quantum harmonic oscillator and can be used to imply the bond force constants for small oscillations.
The following is a sampling of
transition frequencies from the n=0 to n=1 vibrational level for diatomic molecules and the calculated force constants.
Frequency Force constant
Molecule x1013 Hz N/m HF 12.4* 970 HCl 8.66 480 HBr 7.68 410 HI 6.69 320 CO 6.42 1860 NO 5.63 1530 * From vibrational transition 4138.52 cm-1 in Herzberg's tabulation.