Abstract
Structure and selectivity of 3d transition metal complexes with glutamicN,N-bis(carboxymethyl) acid are analyzed and predicted from DFT calculations.
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
