Abstract
A systematic method for determining molecular term symbols for diatomic molecules using uncoupled states orbital diagrams is described. Using this method, molecular terms symbols for a particular molecular orbital electron configuration are determined from the possible combinations of quantum numbers of the individual electrons. Two examples are included to illustrate the method,
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
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
