Energy Levels and State-Specific Electric Properties

To obtain the state-specific electric properties of molecules in arbitrary quantum states, it is necessary to average them over the corresponding eigen wave functions. The PEFs/PESs, DMFs/DMSs, and DPFs/DPSs described in the previous Chapter for a number of important molecules will be used for this purpose. Features of such calculations for both diatomic and polyatomic species and an overview of the results obtained are discussed in the present Chapter in the context of the knowledge on the state-specific electric properties of molecules accumulated to date.