Abstract
The K2 electronic states calculated theoretically and/or observed experimentally have been relabeled according to their dominant hydrogenic nl characters of the Rydberg orbitals. These states can be divided into core-penetrating and core-nonpenetrating states. This classification provides physical insights for interpreting and predicting experimental observations. The application of this method to K2 is compared with that to Na2 and Li2.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
