Process spectroscopy data from diatomic molecules in a controlled environment. Perform automated and manual calculations of rovibrational emission and absorption coefficients, variation of transition probabilities, as well as additional rovibrational wave functions and electronic transition moments.
LIFBASE is a free program designed to chart the spectroscopy of diatomic molecules. The program features an absolute rovibrational emission and absorption coefficients, variation of transition probabilities taking into account rovibrational wavefunctions and electronic transition moments.
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