A density functional theory study of a silica-supported zirconium monohydride 
catalyst for depolymerization of polyethylene

Mortensen, J. J.; Parrinello, M.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

A density functional theory study of a silica-supported zirconium monohydride catalyst for depolymerization of polyethylene

MPS-Authors

/persons/resource/persons280373

Parrinello, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Mortensen, J. J., & Parrinello, M. (2000). A density functional theory study of a silica-supported zirconium monohydride catalyst for depolymerization of polyethylene. The Journal of Physical Chemistry B, 104, 2901-2907.

Cite as: https://hdl.handle.net/21.11116/0000-000E-E945-E

Abstract

There is no abstract available