Abstract
Herein, we have carried out a combined structural and computational analysis of short contacts between thiocyanato ligands in transition-metal complexes. Because of the particular electron density ...
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
