PGOPHER, a program for rotational, vibrational and electronic spectra

Laser Group homepage

Diatomic Molecule Spectrum Simulation

This form will allow you to simulate the spectrum of a diatomic molecule.

Rank of Transition Maximum J Temperature K

Frequency Range to cm-1

Band Origin cm-1

Upper State:

B' cm-1 A' cm-1 λ' cm-1

Lower State:

B" cm-1 A" cm-1 λ" cm-1

Alternate Form - Use this if you get no plot to see the error message.