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.

MoleculeFrequency
x1013 Hz
Force constant
N/m
HF12.4*970
HCl8.66480
HBr7.68384
HI6.69294
CO6.421860
NO5.631550
* From vibrational transition 4138.52 cm-1 in Herzberg's tabulation.

These bond force constants were calculated from the vibrational frequency in the same way the force constant for HCl was calculated.

Vibration-rotation spectrum of HCl HBr
Index

Schrodinger equation concepts

Molecular spectra concepts

References
Thornton & Rex
Sec 11-1
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