Abstract
AbstractThe coefficient of the term linearly dependent on K, αj in the phase shift is calculated from the theoretical phase functions of Teo and Lee and from experimental extended X‐ray absorption fine structure (EXAFS) data for 3 d transition metal systems of manganese, cobalt, and copper. Attempts are made to explain the behaviour of the phase shift of a given atom pair in different chemical surroundings. The dependence of αj on chemical shift and partial charge is also studied.
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
