Abstract
Di-μ-chloro-bis[dicarbonylpalladium(I)] molecular structure characterization by Hartree-Fock and local spin density methods
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
