The RydbergâKleinâRees method is a procedure used in the analysis of rotational-vibrational spectra of diatomic molecules to obtain a potential energy curve from the experimentally-known line positions. [1]
The RydbergâKleinâRees method is a procedure used in the analysis of rotational-vibrational spectra of diatomic molecules to obtain a potential energy curve from the experimentally-known line positions. [1]