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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: 2019
 Publication Status: Issued
 Pages: 20
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1515/9783110499360-003
 Degree: -

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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