Electronic Structure Calculations and Experimental Studies on the Thermal 
Initiation of the Twin Polymerization Process

Auer, Alexander Adalbert; Bistoni, Giovanni; Kitschke, Philipp; Mehring, Michael; Ebert, Thomas; Spange, Stefan

doi:10.1002/cplu.201700358

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Electronic Structure Calculations and Experimental Studies on the Thermal Initiation of the Twin Polymerization Process

Auer, A. A., Bistoni, G., Kitschke, P., Mehring, M., Ebert, T., & Spange, S. (2017). Electronic Structure Calculations and Experimental Studies on the Thermal Initiation of the Twin Polymerization Process. ChemPlusChem, 82(12), 1396-1407. doi:10.1002/cplu.201700358.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0006-AD40-F Version Permalink: https://hdl.handle.net/21.11116/0000-0007-17C5-1

Genre: Journal Article

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Creators:
Auer, Alexander Adalbert¹, Author
Bistoni, Giovanni¹, Author
Kitschke, Philipp, Author
Mehring, Michael, Author
Ebert, Thomas, Author
Spange, Stefan, Author

Affiliations:
1Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023886

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Language(s): eng - English

Dates: Date issued: 2017

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 735567
ISI: 000418938100005
DOI: 10.1002/cplu.201700358

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Title: ChemPlusChem

Source Genre: Journal

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Publ. Info: Weinheim : Wiley-VCH

Pages: - Volume / Issue: 82 (12) Sequence Number: - Start / End Page: 1396 - 1407 Identifier: ISSN: 2192-6506
CoNE: https://pure.mpg.de/cone/journals/resource/2192-6506