Abstract
Density functional theory has been used to study single to multiple site behavior of metallocene catalysts for olefin polymerization using (CpPr)2Hf(R)2 and (CpPr)2Zr(R)2 (here, R = Me and n-butyl ...
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
