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231225s2017 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.24899
|2 doi
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|a pubmed25n0914.xml
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|a eng
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| 100 |
1 |
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|a Schleder, Gabriel R
|e verfasserin
|4 aut
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| 245 |
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|a Dynamic covalent bond from first principles
|b Diarylbibenzofuranone structural, electronic, and oxidation studies
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|c 2017
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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| 338 |
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|a ƒa Online-Ressource
|b cr
|2 rdacarrier
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| 500 |
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|a Date Revised 20.11.2019
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2017 Wiley Periodicals, Inc.
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|a A structure that can self-heal under standard conditions is a challenge faced nowadays and is one of the most promising areas in smart materials science. This can be achieved by dynamic bonds, of which diarylbibenzofuranone (DABBF) dynamic covalent bond is an appealing solution. In this report, we studied the DABBF bond formation against arylbenzofuranone (ABF) and O2 reaction (autoxidation). Our results show that the barrierless DABBF bond formation is preferred over autoxidation due to the charge transfer process that results in the weakly bonded superoxide. We calculated the electronic and structural properties using total energy density functional theory. © 2017 Wiley Periodicals, Inc
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a cross-linked polymers
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| 650 |
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4 |
|a ab initio
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| 650 |
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4 |
|a density functional theory
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| 650 |
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4 |
|a dynamic covalent bond
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| 650 |
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4 |
|a self-healing materials
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| 700 |
1 |
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|a Fazzio, Adalberto
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Arantes, Jeverson T
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 38(2017), 31 vom: 05. Dez., Seite 2675-2679
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
1 |
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|g volume:38
|g year:2017
|g number:31
|g day:05
|g month:12
|g pages:2675-2679
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|u http://dx.doi.org/10.1002/jcc.24899
|3 Volltext
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