2H NMR study on temperature-dependent water dynamics in amino-acid functionalized silica nanopores (English)
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- New search for: Steinrücken, Elisa
- New search for: Wissel, Till
- New search for: Brodrecht, Martin
- New search for: Breitzke, Hergen
- New search for: Regentin, Julia
- New search for: Buntkowsky, Gerd
- New search for: Vogel, Michael
- New search for: Steinrücken, Elisa
- New search for: Wissel, Till
- New search for: Brodrecht, Martin
- New search for: Breitzke, Hergen
- New search for: Regentin, Julia
- New search for: Buntkowsky, Gerd
- New search for: Vogel, Michael
In:
The Journal of Chemical Physics
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154
, 11
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13
;
2021
- Article (Journal) / Electronic Resource
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Title:2H NMR study on temperature-dependent water dynamics in amino-acid functionalized silica nanopores
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Additional title:Steinrücken et al.
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Contributors:Steinrücken, Elisa ( author ) / Wissel, Till ( author ) / Brodrecht, Martin ( author ) / Breitzke, Hergen ( author ) / Regentin, Julia ( author ) / Buntkowsky, Gerd ( author ) / Vogel, Michael ( author )
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Published in:The Journal of Chemical Physics ; 154, 11 ; 13
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2021-03-21
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Size:13 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 154, Issue 11
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.
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Construction of linearly independent non-orthogonal AGP statesDutta, Rishab / Chen, Guo P. / Henderson, Thomas M. / Scuseria, Gustavo E. et al. | 2021
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Prototype equation of state for phase transition of confined fluids based on the generalized van der Waals partition functionAdidharma, Hertanto / Tan, Sugata P. et al. | 2021
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Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systemsRossmannek, Max / Barkoutsos, Panagiotis Kl. / Ollitrault, Pauline J. / Tavernelli, Ivano et al. | 2021
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Abnormal in-plane permittivity and ferroelectricity of confined water: From sub-nanometer channels to bulkHamid, Ilyar / Jalali, Hossein / Peeters, Francois. M. / Neek-Amal, Mehdi et al. | 2021
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Quantum–classical nonadiabatic dynamics of Floquet driven systemsSchirò, Marco / Eich, Florian G. / Agostini, Federica et al. | 2021
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2H NMR study on temperature-dependent water dynamics in amino-acid functionalized silica nanoporesSteinrücken, Elisa / Wissel, Till / Brodrecht, Martin / Breitzke, Hergen / Regentin, Julia / Buntkowsky, Gerd / Vogel, Michael et al. | 2021
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Chemo-hydrodynamic pulsations in simple batch A + B C systemsBudroni, Marcello A. / Polo, Alessandro / Upadhyay, Virat / Bigaj, Adam / Rongy, Laurence et al. | 2021
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Effective normal modes identify vibrational motions which maximally promote vibronic mixing in excitonically coupled aggregatesPatra, Sanjoy / Sahu, Amitav / Tiwari, Vivek et al. | 2021
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Dynamic band-shift signal in two-dimensional electronic spectroscopy: A case of bacterial reaction centerBukartė, Eglė / Paleček, David / Edlund, Petra / Westenhoff, Sebastian / Zigmantas, Donatas et al. | 2021
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Hartree–Fock critical nuclear charge in two-electron atomsBurton, Hugh G. A. et al. | 2021
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Origin of vibrational features in the excitation energy transfer dynamics of perylene bisimide J-aggregatesKundu, Sohang / Makri, Nancy et al. | 2021
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Evaluation of the work of adhesion at the interface between a surface-modified metal oxide and an organic solvent using molecular dynamics simulationsSaito, Takamasa / Shoji, Eita / Kubo, Masaki / Tsukada, Takao / Kikugawa, Gota / Surblys, Donatas et al. | 2021
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The effect of interconnections on gas adsorption in materials with spherical mesopores: A Monte Carlo simulation studyMaximov, Max A. / Molina, Marcos / Gor, Gennady Y. et al. | 2021
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Quantum dynamics of the energy transfer for vibrationally excited HF (v = 7) colliding with D2 (v = 0): Theory assessing experimentZhou, Boyi / Yang, Dongzheng / Xie, Daiqian et al. | 2021
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PASP: Property analysis and simulation package for materialsLou, Feng / Li, X. Y. / Ji, J. Y. / Yu, H. Y. / Feng, J. S. / Gong, X. G. / Xiang, H. J. et al. | 2021