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Homsi Brandeburgo, Wagner, van der Post, Sietse Thijmen, Meijer, Evert Jan, Ensing, Bernd (2015) On the slowdown mechanism of water dynamics around small amphiphiles. Physical Chemistry Chemical Physics, 17 (38). 24968-24977 doi:10.1039/c5cp03486h

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Reference TypeJournal (article/letter/editorial)
TitleOn the slowdown mechanism of water dynamics around small amphiphiles
JournalPhysical Chemistry Chemical Physics
AuthorsHomsi Brandeburgo, WagnerAuthor
van der Post, Sietse ThijmenAuthor
Meijer, Evert JanAuthor
Ensing, BerndAuthor
Year2015Volume17
Issue38
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c5cp03486hSearch in ResearchGate
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Mindat Ref. ID4024103Long-form Identifiermindat:1:5:4024103:2
GUID0
Full ReferenceHomsi Brandeburgo, Wagner, van der Post, Sietse Thijmen, Meijer, Evert Jan, Ensing, Bernd (2015) On the slowdown mechanism of water dynamics around small amphiphiles. Physical Chemistry Chemical Physics, 17 (38). 24968-24977 doi:10.1039/c5cp03486h
Plain TextHomsi Brandeburgo, Wagner, van der Post, Sietse Thijmen, Meijer, Evert Jan, Ensing, Bernd (2015) On the slowdown mechanism of water dynamics around small amphiphiles. Physical Chemistry Chemical Physics, 17 (38). 24968-24977 doi:10.1039/c5cp03486h
In(2015) Physical Chemistry Chemical Physics Vol. 17 (38) Royal Society of Chemistry (RSC)

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Ensing, Bernd, Meijer, Evert Jan, Blöchl, P. E., Baerends, Evert Jan (2001) Solvation Effects on the SN2 Reaction between CH3Cl and Cl-in Water. The Journal of Physical Chemistry A, 105 (13). 3300-3310 doi:10.1021/jp003468x
Post, Sietse T. van der, Bakker, Huib J. (2012) The combined effect of cations and anions on the dynamics of water. Physical Chemistry Chemical Physics, 14 (18). 6280pp. doi:10.1039/c2cp23882a
De Wispelaere, Kristof, Ensing, Bernd, Ghysels, An, Meijer, Evert Jan, Van Speybroeck, Veronique (2015) Complex Reaction Environments and Competing Reaction Mechanisms in Zeolite Catalysis: Insights from Advanced Molecular Dynamics. Chemistry - A European Journal, 21 (26). 9385-9396 doi:10.1002/chem.201500473
De Wispelaere, Kristof, Ensing, Bernd, Ghysels, An, Meijer, Evert Jan, Van Speybroeck, Veronique (2015) Inside Back Cover: Complex Reaction Environments and Competing Reaction Mechanisms in Zeolite Catalysis: Insights from Advanced Molecular Dynamics (Chem. Eur. J. 26/2015). Chemistry - A European Journal, 21 (26). 9571 doi:10.1002/chem.201590115
Govindarajan, Nitish, Tiwari, Ambuj, Ensing, Bernd, Meijer, Evert Jan (2018) Impact of the Ligand Flexibility and Solvent on the O–O Bond Formation Step in a Highly Active Ruthenium Water Oxidation Catalyst. Inorganic Chemistry, 57 (21) 13063-13066 doi:10.1021/acs.inorgchem.8b00619
Trinh, Thuat T., Jansen, Antonius P. J., van Santen, Rutger A., Jan Meijer, Evert (2009) The role of water in silicate oligomerization reaction. Physical Chemistry Chemical Physics, 11 (25). 5092pp. doi:10.1039/b819817a
Ensing, Bernd, Buda, Francesco, Blöchl, Peter E., Baerends, Evert Jan (2002) A Car–Parrinello study of the formation of oxidizing intermediates from Fenton's reagent in aqueous solution. Physical Chemistry Chemical Physics, 4 (15). 3619-3627 doi:10.1039/b201864k
Kazaryan, Andranik, van Santen, Rutger, Baerends, Evert Jan (2015) Light-induced water splitting by titanium-tetrahydroxide: a computational study. Physical Chemistry Chemical Physics, 17 (31). 20308-20321 doi:10.1039/c5cp01812a
Ensing, Bernd, Buda, Francesco, Baerends, Evert Jan (2003) Fenton-like Chemistry in Water:  Oxidation Catalysis by Fe(III) and H2O2. The Journal of Physical Chemistry A, 107 (30). 5722-5731 doi:10.1021/jp0267149
Trinh, Thuat T., Tran, Khanh-Quang, Zhang, Xue-Qing, van Santen, Rutger A., Meijer, Evert Jan (2015) The role of a structure directing agent tetramethylammonium template in the initial steps of silicate oligomerization in aqueous solution. Physical Chemistry Chemical Physics, 17 (34). 21810-21818 doi:10.1039/c5cp02068a
Puthenkalathil, Rakesh C., Etinski, Mihajlo, Ensing, Bernd (2020) Unraveling the mechanism of biomimetic hydrogen fuel production – a first principles molecular dynamics study. Physical Chemistry Chemical Physics, 22 (19) 10447-10454 doi:10.1039/c9cp06770a
 
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