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Calculate Rovibrational Energies¶
RADIS can simply be used to calculate the rovibrational energies of molecules, using the
built-in spectroscopic constants (or your own!).
See the getMolecule()
function,
and the Molecules
list containing all ElectronicState
objects.
from radis import getMolecule
# Here we get the energy of the v=6, J=3 level of the 2nd isotope of CO::
CO = getMolecule("CO", 2, "X")
print(CO.Erovib(6, 3))
Total running time of the script: ( 0 minutes 0.000 seconds)