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

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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, 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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0008-71A8-B Version Permalink: https://hdl.handle.net/21.11116/0000-0008-71A9-A

Genre: Book Chapter

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Creators:
Auer, Alexander A.¹, Author
Bistoni, Giovanni², Author

Affiliations:
1Research Group Auer, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_2541705
2Research Group Bistoni, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_2541703

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Language(s): eng - English

Dates: Date issued: 2019

Publication Status: Issued

Pages: 20

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Table of Contents: -

Rev. Type: Peer

Identifiers: DOI: 10.1515/9783110499360-003

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Title: Twin Polymerization: New Strategy for Hybrid Materials Synthesis

Source Genre: Book

Creator(s):
Spange, Stefan¹, Editor
Mehring, Michael², Editor

Affiliations:
1 Technische Universität Chemnitz, Institut für Chemie-Polymerchemie, Straße der Nationen 62, 09111 Chemnitz, Germany, ou_persistent22
2 Technische Universität Chemnitz, Institut für Chemie-Koordinationschemie, Straße der Nationen 62, 09111 Chemnitz, Germany, ou_persistent22

Publ. Info: Berlin/Boston : Walter de Gruyter GmbH

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 116 - 135 Identifier: ISBN: 9783110500677