Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Viviane Overbeck"'
Autor:
Ralf Ludwig, Philipp Honegger, Viviane Overbeck, Christian Schröder, Othmar Steinhauser, Esther Heid, Anne Strate, Marion Sappl, Andreas Appelhagen
Publikováno v:
The Journal of Physical Chemistry Letters. 11:2165-2170
Fast-field-cycling relaxometry is a nuclear magnetic resonance method growing in popularity; yet, theoretical interpretation is limited to analytical models of uncertain accuracy. We present the first study calculating fast-field-cycling dipolar coup
We report a joint experimental and theoretical study characterising the hydrogen bond (HB) redistribution in mixtures of two different protic ionic liquids (PILs) sharing the same cation: triethylammonium-methanesulfonate ([TEA][OMs]) and triethylamm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c99ad2fc5d87ea17ac715bb08ff8ec3
https://doi.org/10.26434/chemrxiv-2022-w2x2w
https://doi.org/10.26434/chemrxiv-2022-w2x2w
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(4)
Understanding the translational and rotational dynamics of cations and anions in hydrogen bonded protic ionic liquids (PIls) is still a challenge. In this study, we determine self-diffusion coefficients and rotational correlation times of both ions i
Autor:
Alexander G. Stepanov, Dietmar Paschek, Andreas Appelhagen, Viviane Overbeck, Anne-Marie Bonsa, Alexander E. Khudozhitkov, Ralf Ludwig, Peter Stange, Daniil I. Kolokolov
Publikováno v:
Chemical Communications. 54:3098-3101
The heterogeneity in dynamics has important consequences for understanding the viscosity, diffusion, ionic mobility, and the rates of chemical reactions in technology relevant systems such as polymers, metallic glasses, aqueous solutions, and inorgan
Autor:
Viviane Overbeck, Anne Strate, Anne-Marie Bonsa, Dietmar Paschek, Jan Neumann, Dirk Michalik, Thomas Niemann, Viktoria Lehde, Ralf Ludwig
Publikováno v:
Physical Chemistry Chemical Physics. 20:5617-5625
Ion pairing is one of the most fundamental atomic interactions in chemistry and biology. In contrast, pairing between like-charged ions remains an elusive concept. So far, this phenomenon was observed only for large-scaled structures, assemblies, sta
Autor:
Dzmitry H. Zaitsau, Dirk Michalik, Alexander G. Stepanov, Alexander E. Khudozhitkov, Daniil I. Kolokolov, Viviane Overbeck, Anne Strate, Dietmar Paschek, Andreas Appelhagen, Peter Stange, Ralf Ludwig
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(46)
We show that deuteron quadrupole coupling constants (DQCCs), and reorientational correlation times of molecular bonds N-D that are involved in hydrogen bonding, can be determined from NMR T1 relaxation time experiments simultaneously. For this purpos
Publikováno v:
Journal of Molecular Liquids. 322:114983
The protic ionic liquid (PIL) ethylammonium nitrate (EAN) is characterized by hydrogen bonding between the N H bonds of the cations and the oxygen atoms of the anions. The three-dimensional H-bond network of EAN very much resembles that of water. Alt
Autor:
Dietmar Paschek, Klaus Neymeyr, Benjamin Golub, Andreas Appelhagen, Henning Schröder, Viviane Overbeck, Ralf Ludwig
Publikováno v:
Journal of Molecular Liquids. 319:114207
A combination of temperature dependent Fast Field-Cycling (FFC) relaxometry and high-resolution NMR spectroscopy provides more than five orders of magnitude in frequency range for studying translational and rotational dynamics of ionic liquids. Howev
Deuteron quadrupole coupling constants and reorientational correlation times in protic ionic liquids
Autor:
Dirk Michalik, Dietmar Paschek, Benjamin Golub, Ralf Ludwig, Anne-Marie Bonsa, Viviane Overbeck, Matthias Strauch
Publikováno v:
Physical Chemistry Chemical Physics. 18:17788-17794
We describe a method for the accurate determination of deuteron quadrupole coupling constants χD for N-D bonds in triethylammonium-based protic ionic liquids (PILs). This approach was first introduced by Wendt and Farrar for O-D bonds in molecular l
Autor:
Viviane Overbeck, Ralf Ludwig
This review presents recent developments in the application of nuclear magnetic resonance (NMR) spectroscopy for studying the structure and dynamics of ionic liquids. We in particular focus on protic ionic liquids which are characterized by strong hy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bae4f6da8926481518e3a3394dbb0f70
https://doi.org/10.1016/bs.arnmr.2018.05.002
https://doi.org/10.1016/bs.arnmr.2018.05.002