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Magnetic Resonance in Chemistry : MRC
|
December 5, 2025
How to Disentangle Cation and Anion Dynamics of Fully Protonated Ionic Liquids: A Fast Field Cycling NMR Case Study
Lennart Kruse, Angel Mary Chiramel Tony, Daniel Rauber, et al.
The Journal of Physical Chemistry Letters
|
October 10, 2024
Translational Dynamics of Cations and Anions in Ionic Liquids from NMR Field Cycling Relaxometry: Highlighting the Importance of Heteronuclear Contributions
Lennart Kruse, Angel Mary Chiramel Tony, Dietmar Paschek, et al.
The Journal of Physical Chemistry Letters
|
January 4, 2020
Chain Length Dependence of Hydrogen Bond Linkages between Cationic Constituents in Hydroxy-Functionalized Ionic Liquids: Tracking Bulk Behavior to the Molecular Level with Cold Cluster Ion Spectroscopy
Helen J Zeng, Fabian S Menges, Thomas Niemann, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2019
Cooperatively enhanced hydrogen bonds in ionic liquids: closing the loop with molecular mimics of hydroxy-functionalized cations
Thomas Niemann, Anne Strate, Ralf Ludwig, et al.
The Journal of Chemical Physics
|
October 12, 2018
Rotational and translational dynamics and their relation to hydrogen bond lifetimes in an ionic liquid by means of NMR relaxation time experiments and molecular dynamics simulation
Anne Strate, Jan Neumann, Viviane Overbeck, et al.
Angewandte Chemie (International Ed. in English)
|
October 11, 2018
Spectroscopic Evidence for an Attractive Cation-Cation Interaction in Hydroxy-Functionalized Ionic Liquids: A Hydrogen-Bonded Chain-like Trimer
Thomas Niemann, Anne Strate, Ralf Ludwig, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 9, 2021
Three in One: The Versatility of Hydrogen Bonding Interaction in Halide Salts with Hydroxy-Functionalized Pyridinium Cations
Loai Al Sheakh, Thomas Niemann, Alexander Villinger, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 10, 2019
Isolating the role of hydrogen bonding in hydroxyl-functionalized ionic liquids by means of vaporization enthalpies, infrared spectroscopy and molecular dynamics simulations
Dzmitry H Zaitsau, Jan Neumann, Thomas Niemann, et al.
The Journal of Chemical Physics
|
February 3, 2025
When theory meets experiment: What does it take to accurately predict 1H NMR dipolar relaxation rates in neat liquid water from theory?
Dietmar Paschek, Johanna Busch, Angel Mary Chiramel Tony, et al.
The Journal of Physical Chemistry Letters
|
February 28, 2020
Understanding the Nature of Nuclear Magnetic Resonance Relaxation by Means of Fast-Field-Cycling Relaxometry and Molecular Dynamics Simulations-The Validity of Relaxation Models
Philipp Honegger, Viviane Overbeck, Anne Strate, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
Magnetic Resonance in Chemistry : MRC
|
December 5, 2025
How to Disentangle Cation and Anion Dynamics of Fully Protonated Ionic Liquids: A Fast Field Cycling NMR Case Study
Lennart Kruse, Angel Mary Chiramel Tony, Daniel Rauber, et al.
The Journal of Physical Chemistry Letters
|
October 10, 2024
Translational Dynamics of Cations and Anions in Ionic Liquids from NMR Field Cycling Relaxometry: Highlighting the Importance of Heteronuclear Contributions
Lennart Kruse, Angel Mary Chiramel Tony, Dietmar Paschek, et al.
The Journal of Physical Chemistry Letters
|
January 4, 2020
Chain Length Dependence of Hydrogen Bond Linkages between Cationic Constituents in Hydroxy-Functionalized Ionic Liquids: Tracking Bulk Behavior to the Molecular Level with Cold Cluster Ion Spectroscopy
Helen J Zeng, Fabian S Menges, Thomas Niemann, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2019
Cooperatively enhanced hydrogen bonds in ionic liquids: closing the loop with molecular mimics of hydroxy-functionalized cations
Thomas Niemann, Anne Strate, Ralf Ludwig, et al.
The Journal of Chemical Physics
|
October 12, 2018
Rotational and translational dynamics and their relation to hydrogen bond lifetimes in an ionic liquid by means of NMR relaxation time experiments and molecular dynamics simulation
Anne Strate, Jan Neumann, Viviane Overbeck, et al.
Angewandte Chemie (International Ed. in English)
|
October 11, 2018
Spectroscopic Evidence for an Attractive Cation-Cation Interaction in Hydroxy-Functionalized Ionic Liquids: A Hydrogen-Bonded Chain-like Trimer
Thomas Niemann, Anne Strate, Ralf Ludwig, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 9, 2021
Three in One: The Versatility of Hydrogen Bonding Interaction in Halide Salts with Hydroxy-Functionalized Pyridinium Cations
Loai Al Sheakh, Thomas Niemann, Alexander Villinger, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 10, 2019
Isolating the role of hydrogen bonding in hydroxyl-functionalized ionic liquids by means of vaporization enthalpies, infrared spectroscopy and molecular dynamics simulations
Dzmitry H Zaitsau, Jan Neumann, Thomas Niemann, et al.
The Journal of Chemical Physics
|
February 3, 2025
When theory meets experiment: What does it take to accurately predict 1H NMR dipolar relaxation rates in neat liquid water from theory?
Dietmar Paschek, Johanna Busch, Angel Mary Chiramel Tony, et al.
The Journal of Physical Chemistry Letters
|
February 28, 2020
Understanding the Nature of Nuclear Magnetic Resonance Relaxation by Means of Fast-Field-Cycling Relaxometry and Molecular Dynamics Simulations-The Validity of Relaxation Models
Philipp Honegger, Viviane Overbeck, Anne Strate, et al.
Page
of 3