A Combined Density Functional Theory and Molecular Mechanics Study of Iron(II)- and Cobalt(II)- Based Catalysts for the Polymerization of Ethylene

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Table of Contents

A Combined Density Functional Theory and Molecular Mechanics Study of Iron(II)- and Cobalt(II)- Based Catalysts for the Polymerization of Ethylene

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Experimental Observations

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Conclusions

Acknowledgment

Author: Ziegler Research Group 

Email: ziegler@ucalgary.ca

Home Page: http://www.cobalt.chem.ucalgary.ca/group/master.html