Theory of the TP-computational studies on the mechanism of the proton-catalyzed 
and thermally induced TP, Part of chapter 3: Structure and Theory

Auer, Alexander A.; Bistoni, Giovanni

doi:10.1515/9783110499360-003

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Book Chapter

Theory of the TP-computational studies on the mechanism of the proton-catalyzed and thermally induced TP, Part of chapter 3: Structure and Theory

MPS-Authors

/persons/resource/persons125031

Auer, Alexander A.
Research Group Auer, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons216804

Bistoni, Giovanni
Research Group Bistoni, Max-Planck-Institut für Kohlenforschung, 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

Auer, A. A., & Bistoni, G. (2019). Theory of the TP-computational studies on the mechanism of the proton-catalyzed and thermally induced TP, Part of chapter 3: Structure and Theory. In S. Spange, & M. Mehring (Eds.), Twin Polymerization: New Strategy for Hybrid Materials Synthesis (pp. 116-135). Berlin/Boston: Walter de Gruyter GmbH.

Cite as: https://hdl.handle.net/21.11116/0000-0008-71A8-B

Abstract

There is no abstract available