Theoretical investigation of the action mechanisms of N,N-di-alkylated diarylamine antioxidants (English)
- New search for: Toscano, M
- New search for: Toscano, M
- New search for: Ritacca, A G
- New search for: Mazzone, G
- New search for: Russo, N
In:
Theoretical chemistry accounts
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136
, 8
; 1-8
;
2017
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ISSN:
- Article (Journal) / Print
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Title:Theoretical investigation of the action mechanisms of N,N-di-alkylated diarylamine antioxidants
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Contributors:
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Published in:Theoretical chemistry accounts ; 136, 8 ; 1-8
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Publisher:
- New search for: Springer
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Place of publication:Berlin
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Publication date:2017
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
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Keywords:
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Source:
Table of contents – Volume 136, Issue 8
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Dispersion corrections applied to the TCA family of exchange-correlation functionalsFabiano, Eduardo / Cortona, Pietro et al. | 2017
- 1
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Modelization of the Formula Not Shown adsorption on graphene and molecular dynamics simulationFaginas-Lago, N. / Yeamin, M. B. / Sánchez-Marín, J. / Cuesta, I. G. / Albertí, M. / Sánchez de Merás, A. et al. | 2017
- 1
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Insights into chemoselective fluorination reaction of alkynals via N-heterocyclic carbene and Brønsted base cooperative catalysisZhang, Wei / Wang, Yang / Wang, Lidong / Wang, Zhiyu / Wei, Donghui / Tang, Mingsheng et al. | 2017
- 1
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Theoretical investigation of the action mechanisms of N,N-di-alkylated diarylamine antioxidantsToscano, M. / Ritacca, A. G. / Mazzone, G. / Russo, N. et al. | 2017
- 1
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Boron-/Fe-codoped graphene as high-activity single-atom catalystWang, Xiaonan / Zhou, Haiyan / Yan, Zhi / Zhang, Xiaoyang / Jia, Jianfeng / Wu, Haishun et al. | 2017
- 1
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Promethium-doped silicon clusters PmSi n (n = 3–10) and their anions: structures, thermochemistry, electron affinities and magnetic momentsHe, Shuang / Yang, Jucai et al. | 2017
- 1
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Fuzzy atoms in molecules from Bregman divergencesHeidar-Zadeh, Farnaz / Ayers, Paul W. et al. | 2017
- 1
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Modelization of the $$\hbox {H}_{2}$$ H 2 adsorption on graphene and molecular dynamics simulationFaginas-Lago, N et al. | 2017
- 1
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Modelization of the adsorption on graphene and molecular dynamics simulationFaginas-Lago, N. / Yeamin, Md Bin / Sánchez-Marín, J. / Cuesta, I. G. / Albertí, M. / Sánchez de Merás, Alfredo et al. | 2017
- 1
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Properties of hydrogen bonds in the protic ionic liquid ethylammonium nitrateZentel, Tobias / Kühn, Oliver et al. | 2017