Theoretical study of twin polymerization – From chemical reactivity to 
structure formation

Auer, A. A.; Richter, A.; Berezkin, A. V.; Guseva, D. V.; Spange, S.

doi:10.1002/mats.201200036

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Theoretical study of twin polymerization – From chemical reactivity to structure formation

Auer, A. A., Richter, A., Berezkin, A. V., Guseva, D. V., & Spange, S. (2012). Theoretical study of twin polymerization – From chemical reactivity to structure formation. Macromolecular Theory Simulations, 21(9), 615-628. doi:10.1002/mats.201200036.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2E0D-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2E0F-9

Genre: Journal Article

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Creators:
Auer, A. A.¹, Author
Richter, A., Author
Berezkin, A. V.¹, Author
Guseva, D. V., Author
Spange, S., Author

Affiliations:
1Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863350

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Language(s): eng - English

Dates: Date issued: 2012

Publication Status: Issued

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Identifiers: eDoc: 631582
DOI: 10.1002/mats.201200036

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Title: Macromolecular Theory Simulations

Alternative Title : Macromol. Theory Simul.

Source Genre: Journal

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Pages: - Volume / Issue: 21 (9) Sequence Number: - Start / End Page: 615 - 628 Identifier: -