Abstract
The structure and chemical bonding pattern of selected copper(i) iodide clusters and a cluster-based coordination polymer are investigated using DFT.
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
