---
_id: '55999'
abstract:
- lang: eng
text: Clean hydrogen is a key aspect of carbon neutrality, necessitating robust
methods for monitoring hydrogen concentration in critical infrastructures like
pipelines or power plants. While semiconducting metal oxides such as In2O3 can
monitor gas concentrations down to the ppm range, they often exhibit cross-sensitivity
to other gases like H2O. In this study, we investigated whether cyclic optical
illumination of a gas-sensitive In2O3 layer creates identifiable changes in a
gas sensor´s electronic resistance that can be linked to H2 and H2O concentrations
via machine learning. We exposed nanostructured In2O3 with a large surface area
of 95 m2 g-1 to H2 concentrations (0-800 ppm) and relative humidity (0-70%) under
cyclic activation utilizing blue light. The sensors were tested for 20 classes
of gas combinations. A support vector machine achieved classification rates up
to 92.0%, with reliable reproducibility (88.2 ± 2.7%) across five individual sensors
using 10-fold cross-validation. Our findings suggest that cyclic optical activation
can be used as a tool to classify H2 and H2O concentrations.
article_type: original
author:
- first_name: 'Dominik '
full_name: 'Baier, Dominik '
last_name: Baier
- first_name: 'Alexander '
full_name: 'Krüger, Alexander '
last_name: Krüger
- first_name: 'Thorsten '
full_name: 'Wagner, Thorsten '
last_name: Wagner
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
- first_name: Christian
full_name: Weinberger, Christian
id: '11848'
last_name: Weinberger
citation:
ama: 'Baier D, Krüger A, Wagner T, Tiemann M, Weinberger C. Gas Sensing with Nanoporous
In2O3 under Cyclic Optical Activation: Machine Learning-Aided Classification of
H2 and H2O. Chemosensors. 2024;12(9):178. doi:10.3390/chemosensors12090178'
apa: 'Baier, D., Krüger, A., Wagner, T., Tiemann, M., & Weinberger, C. (2024).
Gas Sensing with Nanoporous In2O3 under Cyclic Optical Activation: Machine Learning-Aided
Classification of H2 and H2O. Chemosensors, 12(9), 178. https://doi.org/10.3390/chemosensors12090178'
bibtex: '@article{Baier_Krüger_Wagner_Tiemann_Weinberger_2024, title={Gas Sensing
with Nanoporous In2O3 under Cyclic Optical Activation: Machine Learning-Aided
Classification of H2 and H2O}, volume={12}, DOI={10.3390/chemosensors12090178},
number={9}, journal={Chemosensors}, publisher={MDPI}, author={Baier, Dominik and
Krüger, Alexander and Wagner, Thorsten and Tiemann, Michael and Weinberger,
Christian}, year={2024}, pages={178} }'
chicago: 'Baier, Dominik , Alexander Krüger, Thorsten Wagner, Michael Tiemann,
and Christian Weinberger. “Gas Sensing with Nanoporous In2O3 under Cyclic Optical
Activation: Machine Learning-Aided Classification of H2 and H2O.” Chemosensors
12, no. 9 (2024): 178. https://doi.org/10.3390/chemosensors12090178.'
ieee: 'D. Baier, A. Krüger, T. Wagner, M. Tiemann, and C. Weinberger, “Gas Sensing
with Nanoporous In2O3 under Cyclic Optical Activation: Machine Learning-Aided
Classification of H2 and H2O,” Chemosensors, vol. 12, no. 9, p. 178, 2024,
doi: 10.3390/chemosensors12090178.'
mla: 'Baier, Dominik, et al. “Gas Sensing with Nanoporous In2O3 under Cyclic Optical
Activation: Machine Learning-Aided Classification of H2 and H2O.” Chemosensors,
vol. 12, no. 9, MDPI, 2024, p. 178, doi:10.3390/chemosensors12090178.'
short: D. Baier, A. Krüger, T. Wagner, M. Tiemann, C. Weinberger, Chemosensors 12
(2024) 178.
date_created: 2024-09-03T13:49:42Z
date_updated: 2025-11-26T12:14:21Z
ddc:
- '540'
department:
- _id: '2'
- _id: '307'
doi: 10.3390/chemosensors12090178
file:
- access_level: closed
content_type: application/pdf
creator: cweinber
date_created: 2024-09-03T13:58:18Z
date_updated: 2024-09-03T13:58:18Z
file_id: '56000'
file_name: chemosensors-12-00178.pdf
file_size: 3275869
relation: main_file
success: 1
file_date_updated: 2024-09-03T13:58:18Z
has_accepted_license: '1'
intvolume: ' 12'
issue: '9'
keyword:
- resistive gas sensor
- chemiresistor
- semiconductor
- metal oxide
- In2O3
- mesoporous
- hydrogen
- humidtiy
- machine learning
- sustainable
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://www.mdpi.com/2227-9040/12/9/178
oa: '1'
page: '178'
publication: Chemosensors
publication_identifier:
issn:
- 2227-9040
publication_status: published
publisher: MDPI
quality_controlled: '1'
status: public
title: 'Gas Sensing with Nanoporous In2O3 under Cyclic Optical Activation: Machine
Learning-Aided Classification of H2 and H2O'
type: journal_article
user_id: '11848'
volume: 12
year: '2024'
...
---
_id: '52204'
article_type: review
author:
- first_name: Matteo
full_name: Genovese, Matteo
last_name: Genovese
- first_name: Alexander
full_name: Schlüter, Alexander
id: '103302'
last_name: Schlüter
orcid: 0000-0002-2569-1624
- first_name: Eugenio
full_name: Scionti, Eugenio
last_name: Scionti
- first_name: Francesco
full_name: Piraino, Francesco
last_name: Piraino
- first_name: Orlando
full_name: Corigliano, Orlando
last_name: Corigliano
- first_name: Petronilla
full_name: Fragiacomo, Petronilla
last_name: Fragiacomo
citation:
ama: Genovese M, Schlüter A, Scionti E, Piraino F, Corigliano O, Fragiacomo P. Power-to-hydrogen
and hydrogen-to-X energy systems for the industry of the future in Europe. International
Journal of Hydrogen Energy. 2023;48(44):16545-16568. doi:10.1016/j.ijhydene.2023.01.194
apa: Genovese, M., Schlüter, A., Scionti, E., Piraino, F., Corigliano, O., &
Fragiacomo, P. (2023). Power-to-hydrogen and hydrogen-to-X energy systems for
the industry of the future in Europe. International Journal of Hydrogen Energy,
48(44), 16545–16568. https://doi.org/10.1016/j.ijhydene.2023.01.194
bibtex: '@article{Genovese_Schlüter_Scionti_Piraino_Corigliano_Fragiacomo_2023,
title={Power-to-hydrogen and hydrogen-to-X energy systems for the industry of
the future in Europe}, volume={48}, DOI={10.1016/j.ijhydene.2023.01.194},
number={44}, journal={International Journal of Hydrogen Energy}, publisher={Elsevier
BV}, author={Genovese, Matteo and Schlüter, Alexander and Scionti, Eugenio and
Piraino, Francesco and Corigliano, Orlando and Fragiacomo, Petronilla}, year={2023},
pages={16545–16568} }'
chicago: 'Genovese, Matteo, Alexander Schlüter, Eugenio Scionti, Francesco Piraino,
Orlando Corigliano, and Petronilla Fragiacomo. “Power-to-Hydrogen and Hydrogen-to-X
Energy Systems for the Industry of the Future in Europe.” International Journal
of Hydrogen Energy 48, no. 44 (2023): 16545–68. https://doi.org/10.1016/j.ijhydene.2023.01.194.'
ieee: 'M. Genovese, A. Schlüter, E. Scionti, F. Piraino, O. Corigliano, and P. Fragiacomo,
“Power-to-hydrogen and hydrogen-to-X energy systems for the industry of the future
in Europe,” International Journal of Hydrogen Energy, vol. 48, no. 44,
pp. 16545–16568, 2023, doi: 10.1016/j.ijhydene.2023.01.194.'
mla: Genovese, Matteo, et al. “Power-to-Hydrogen and Hydrogen-to-X Energy Systems
for the Industry of the Future in Europe.” International Journal of Hydrogen
Energy, vol. 48, no. 44, Elsevier BV, 2023, pp. 16545–68, doi:10.1016/j.ijhydene.2023.01.194.
short: M. Genovese, A. Schlüter, E. Scionti, F. Piraino, O. Corigliano, P. Fragiacomo,
International Journal of Hydrogen Energy 48 (2023) 16545–16568.
date_created: 2024-02-29T09:47:57Z
date_updated: 2024-03-08T19:49:10Z
department:
- _id: '9'
- _id: '876'
doi: 10.1016/j.ijhydene.2023.01.194
intvolume: ' 48'
issue: '44'
keyword:
- Hydrogen economy
- Green hydrogen
- Power-to-X
- Hydrogen-to-X
- Sector coupling
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1016/j.ijhydene.2023.01.194
oa: '1'
page: 16545-16568
publication: International Journal of Hydrogen Energy
publication_identifier:
issn:
- 0360-3199
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Power-to-hydrogen and hydrogen-to-X energy systems for the industry of the
future in Europe
type: journal_article
user_id: '103302'
volume: 48
year: '2023'
...
---
_id: '34209'
abstract:
- lang: eng
text: Predicting the durability of components subjected to mechanical load under
environmental conditions leading to corrosion is one of the most challenging tasks
in mechanical engineering. The demand for precise predictions increases with the
desire of lightweight design in transportation due to environmental protection.
Corrosion with its manifold of mechanisms often occurs together with the production
of hydrogen by electrochemical reactions. Hydrogen embrittlement is one of the
most feared damage mechanisms for metal constructions often leading to early and
unexpected failure. Until now, predictions are mostly based on costly experiments.
Hence, a rational predictive model based on the fundamentals of electrochemistry
and damage mechanics has to be developed in order to reduce the costs. In this
work, a first model approach based on classical continuum damage mechanics is
presented to couple both, the damage induced by the mechanical stress and the
hydrogen embrittlement. An elaborated two-scale model based on the selfconsistent
theory is applied to describe the mechanical damage due to fatigue. The electrochemical
kinetics are elucidated through the Langmuir adsorption isotherm and the diffusion
equation to consider the impact of hydrogen embrittlement on the fatigue. The
modeling of the mechanism of hydrogen embrittlement defines the progress of damage
accumulation due to the electrochemistry. The durability results like the S-N
diagram show the influence of hydrogen embrittlement by varying, e.g. the fatigue
frequency or the stress ratio.
author:
- first_name: Yuhao
full_name: Shi, Yuhao
last_name: Shi
- first_name: Sven
full_name: Harzheim, Sven
last_name: Harzheim
- first_name: Martin
full_name: Hofmann, Martin
last_name: Hofmann
- first_name: Thomas
full_name: Wallmersperger, Thomas
last_name: Wallmersperger
citation:
ama: 'Shi Y, Harzheim S, Hofmann M, Wallmersperger T. A Damage Model for Corrosion
Fatigue Due to Hydrogen Embrittlement. In: Material Modeling and Structural
Mechanics. Springer International Publishing; 2022. doi:10.1007/978-3-030-97675-0_9'
apa: Shi, Y., Harzheim, S., Hofmann, M., & Wallmersperger, T. (2022). A Damage
Model for Corrosion Fatigue Due to Hydrogen Embrittlement. In Material Modeling
and Structural Mechanics. Springer International Publishing. https://doi.org/10.1007/978-3-030-97675-0_9
bibtex: '@inbook{Shi_Harzheim_Hofmann_Wallmersperger_2022, place={Cham}, title={A
Damage Model for Corrosion Fatigue Due to Hydrogen Embrittlement}, DOI={10.1007/978-3-030-97675-0_9},
booktitle={Material Modeling and Structural Mechanics}, publisher={Springer International
Publishing}, author={Shi, Yuhao and Harzheim, Sven and Hofmann, Martin and Wallmersperger,
Thomas}, year={2022} }'
chicago: 'Shi, Yuhao, Sven Harzheim, Martin Hofmann, and Thomas Wallmersperger.
“A Damage Model for Corrosion Fatigue Due to Hydrogen Embrittlement.” In Material
Modeling and Structural Mechanics. Cham: Springer International Publishing,
2022. https://doi.org/10.1007/978-3-030-97675-0_9.'
ieee: 'Y. Shi, S. Harzheim, M. Hofmann, and T. Wallmersperger, “A Damage Model for
Corrosion Fatigue Due to Hydrogen Embrittlement,” in Material Modeling and
Structural Mechanics, Cham: Springer International Publishing, 2022.'
mla: Shi, Yuhao, et al. “A Damage Model for Corrosion Fatigue Due to Hydrogen Embrittlement.”
Material Modeling and Structural Mechanics, Springer International Publishing,
2022, doi:10.1007/978-3-030-97675-0_9.
short: 'Y. Shi, S. Harzheim, M. Hofmann, T. Wallmersperger, in: Material Modeling
and Structural Mechanics, Springer International Publishing, Cham, 2022.'
date_created: 2022-12-05T20:53:13Z
date_updated: 2023-01-02T11:10:26Z
department:
- _id: '630'
doi: 10.1007/978-3-030-97675-0_9
keyword:
- Hydrogen embrittlement
- Fatigue
- Continuum damage mechanics
- Numerical simulation
- Multi-field problem
language:
- iso: eng
place: Cham
project:
- _id: '130'
grant_number: '418701707'
name: 'TRR 285: TRR 285'
- _id: '132'
name: 'TRR 285 - B: TRR 285 - Project Area B'
- _id: '142'
name: 'TRR 285 – B03: TRR 285 - Subproject B03'
publication: Material Modeling and Structural Mechanics
publication_identifier:
isbn:
- '9783030976743'
- '9783030976750'
issn:
- 1869-8433
- 1869-8441
publication_status: published
publisher: Springer International Publishing
status: public
title: A Damage Model for Corrosion Fatigue Due to Hydrogen Embrittlement
type: book_chapter
user_id: '14931'
year: '2022'
...
---
_id: '30216'
author:
- first_name: Marina
full_name: Huber-Gedert, Marina
id: '38352'
last_name: Huber-Gedert
- first_name: Michał
full_name: Nowakowski, Michał
id: '78878'
last_name: Nowakowski
orcid: 0000-0002-3734-7011
- first_name: Ahmet
full_name: Kertmen, Ahmet
last_name: Kertmen
- first_name: Lukas
full_name: Burkhardt, Lukas
id: '54038'
last_name: Burkhardt
orcid: 0000-0003-0747-9811
- first_name: Natalia
full_name: Lindner, Natalia
last_name: Lindner
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Regine
full_name: Herbst‐Irmer, Regine
last_name: Herbst‐Irmer
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Lennart
full_name: Schmitz, Lennart
last_name: Schmitz
- first_name: Tae‐Kyu
full_name: Choi, Tae‐Kyu
last_name: Choi
- first_name: Jacek
full_name: Kubicki, Jacek
last_name: Kubicki
- first_name: Wojciech
full_name: Gawelda, Wojciech
last_name: Gawelda
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: Huber-Gedert M, Nowakowski M, Kertmen A, et al. Fundamental Characterization,
Photophysics and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad. Chemistry
– A European Journal. 2021;27(38):9905-9918. doi:10.1002/chem.202100766
apa: Huber-Gedert, M., Nowakowski, M., Kertmen, A., Burkhardt, L., Lindner, N.,
Schoch, R., Herbst‐Irmer, R., Neuba, A., Schmitz, L., Choi, T., Kubicki, J., Gawelda,
W., & Bauer, M. (2021). Fundamental Characterization, Photophysics and Photocatalysis
of a Base Metal Iron(II)‐Cobalt(III) Dyad. Chemistry – A European Journal,
27(38), 9905–9918. https://doi.org/10.1002/chem.202100766
bibtex: '@article{Huber-Gedert_Nowakowski_Kertmen_Burkhardt_Lindner_Schoch_Herbst‐Irmer_Neuba_Schmitz_Choi_et
al._2021, title={Fundamental Characterization, Photophysics and Photocatalysis
of a Base Metal Iron(II)‐Cobalt(III) Dyad}, volume={27}, DOI={10.1002/chem.202100766},
number={38}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Huber-Gedert,
Marina and Nowakowski, Michał and Kertmen, Ahmet and Burkhardt, Lukas and Lindner,
Natalia and Schoch, Roland and Herbst‐Irmer, Regine and Neuba, Adam and Schmitz,
Lennart and Choi, Tae‐Kyu and et al.}, year={2021}, pages={9905–9918} }'
chicago: 'Huber-Gedert, Marina, Michał Nowakowski, Ahmet Kertmen, Lukas Burkhardt,
Natalia Lindner, Roland Schoch, Regine Herbst‐Irmer, et al. “Fundamental Characterization,
Photophysics and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad.” Chemistry
– A European Journal 27, no. 38 (2021): 9905–18. https://doi.org/10.1002/chem.202100766.'
ieee: 'M. Huber-Gedert et al., “Fundamental Characterization, Photophysics
and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad,” Chemistry –
A European Journal, vol. 27, no. 38, pp. 9905–9918, 2021, doi: 10.1002/chem.202100766.'
mla: Huber-Gedert, Marina, et al. “Fundamental Characterization, Photophysics and
Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad.” Chemistry – A European
Journal, vol. 27, no. 38, Wiley, 2021, pp. 9905–18, doi:10.1002/chem.202100766.
short: M. Huber-Gedert, M. Nowakowski, A. Kertmen, L. Burkhardt, N. Lindner, R.
Schoch, R. Herbst‐Irmer, A. Neuba, L. Schmitz, T. Choi, J. Kubicki, W. Gawelda,
M. Bauer, Chemistry – A European Journal 27 (2021) 9905–9918.
date_created: 2022-03-09T08:20:58Z
date_updated: 2024-05-07T11:44:08Z
department:
- _id: '306'
doi: 10.1002/chem.202100766
intvolume: ' 27'
issue: '38'
keyword:
- Photocatalytic Hydrogen Production
- Catalysis
- Inorganic Chemistry
language:
- iso: eng
page: 9905-9918
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Fundamental Characterization, Photophysics and Photocatalysis of a Base Metal
Iron(II)‐Cobalt(III) Dyad
type: journal_article
user_id: '48467'
volume: 27
year: '2021'
...
---
_id: '13225'
abstract:
- lang: eng
text: Abstract The effect of extending the O−H bond length(s) in water on the hydrogen-bonding
strength has been investigated using static ab initio molecular orbital calculations.
The “polar flattening” effect that causes a slight σ-hole to form on hydrogen
atoms is strengthened when the bond is stretched, so that the σ-hole becomes more
positive and hydrogen bonding stronger. In opposition to this electronic effect,
path-integral ab initio molecular-dynamics simulations show that the nuclear quantum
effect weakens the hydrogen bond in the water dimer. Thus, static electronic effects
strengthen the hydrogen bond in H2O relative to D2O, whereas nuclear quantum effects
weaken it. These quantum fluctuations are stronger for the water dimer than in
bulk water.
author:
- first_name: Timothy
full_name: Clark, Timothy
last_name: Clark
- first_name: Julian Joachim
full_name: Heske, Julian Joachim
id: '53238'
last_name: Heske
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
citation:
ama: Clark T, Heske JJ, Kühne T. Opposing Electronic and Nuclear Quantum Effects
on Hydrogen Bonds in H2O and D2O. ChemPhysChem. 2019;20(0):1-6. doi:10.1002/cphc.201900839
apa: Clark, T., Heske, J. J., & Kühne, T. (2019). Opposing Electronic and Nuclear
Quantum Effects on Hydrogen Bonds in H2O and D2O. ChemPhysChem, 20(0),
1–6. https://doi.org/10.1002/cphc.201900839
bibtex: '@article{Clark_Heske_Kühne_2019, title={Opposing Electronic and Nuclear
Quantum Effects on Hydrogen Bonds in H2O and D2O}, volume={20}, DOI={10.1002/cphc.201900839},
number={0}, journal={ChemPhysChem}, author={Clark, Timothy and Heske, Julian Joachim
and Kühne, Thomas}, year={2019}, pages={1–6} }'
chicago: 'Clark, Timothy, Julian Joachim Heske, and Thomas Kühne. “Opposing Electronic
and Nuclear Quantum Effects on Hydrogen Bonds in H2O and D2O.” ChemPhysChem
20, no. 0 (2019): 1–6. https://doi.org/10.1002/cphc.201900839.'
ieee: T. Clark, J. J. Heske, and T. Kühne, “Opposing Electronic and Nuclear Quantum
Effects on Hydrogen Bonds in H2O and D2O,” ChemPhysChem, vol. 20, no. 0,
pp. 1–6, 2019.
mla: Clark, Timothy, et al. “Opposing Electronic and Nuclear Quantum Effects on
Hydrogen Bonds in H2O and D2O.” ChemPhysChem, vol. 20, no. 0, 2019, pp.
1–6, doi:10.1002/cphc.201900839.
short: T. Clark, J.J. Heske, T. Kühne, ChemPhysChem 20 (2019) 1–6.
date_created: 2019-09-13T13:41:57Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/cphc.201900839
intvolume: ' 20'
issue: '0'
keyword:
- ab initio calculations
- bond theory
- hydrogen bonds
- isotope effects
- solvent effects
language:
- iso: eng
page: 1-6
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: ChemPhysChem
publication_status: published
status: public
title: Opposing Electronic and Nuclear Quantum Effects on Hydrogen Bonds in H2O and
D2O
type: journal_article
user_id: '71692'
volume: 20
year: '2019'
...
---
_id: '63969'
abstract:
- lang: eng
text: A number of Ir-N-heterocyclic carbene (Ir-NHC) complexes with asymmetric N-heterocyclic
carbene (NHC) ligands have been prepared and examined for signal amplification
by reversible exchange (SABRE). Pyridine was chosen as model compound for hyperpolarization
experiments. This substrate was examined in a solvent mixture using several Ir-NHC
complexes, which differ in their NHC ligands. The SABRE polarization was created
at 6mT and the H-1 nuclear magnetic resonancesignals were detected at 7T. We show
that asymmetric NHC ligands, because of their favorable chemistry, can adapt the
SABREactive complexes to different chemical scenarios.
author:
- first_name: S.
full_name: Hadjiali, S.
last_name: Hadjiali
- first_name: R.
full_name: Savka, R.
last_name: Savka
- first_name: M.
full_name: Plaumann, M.
last_name: Plaumann
- first_name: U.
full_name: Bommerich, U.
last_name: Bommerich
- first_name: S.
full_name: Bothe, S.
last_name: Bothe
- first_name: Torsten
full_name: Gutmann, Torsten
id: '118165'
last_name: Gutmann
- first_name: T.
full_name: Ratajczyk, T.
last_name: Ratajczyk
- first_name: J.
full_name: Bernarding, J.
last_name: Bernarding
- first_name: H. H.
full_name: Limbach, H. H.
last_name: Limbach
- first_name: H.
full_name: Plenio, H.
last_name: Plenio
- first_name: G.
full_name: Buntkowsky, G.
last_name: Buntkowsky
citation:
ama: Hadjiali S, Savka R, Plaumann M, et al. Substituent Influences on the NMR Signal
Amplification of Ir Complexes with Heterocyclic Carbene Ligands. Applied Magnetic
Resonance. 2019;50(7):895–902. doi:10.1007/s00723-019-01115-x
apa: Hadjiali, S., Savka, R., Plaumann, M., Bommerich, U., Bothe, S., Gutmann, T.,
Ratajczyk, T., Bernarding, J., Limbach, H. H., Plenio, H., & Buntkowsky, G.
(2019). Substituent Influences on the NMR Signal Amplification of Ir Complexes
with Heterocyclic Carbene Ligands. Applied Magnetic Resonance, 50(7),
895–902. https://doi.org/10.1007/s00723-019-01115-x
bibtex: '@article{Hadjiali_Savka_Plaumann_Bommerich_Bothe_Gutmann_Ratajczyk_Bernarding_Limbach_Plenio_et
al._2019, title={Substituent Influences on the NMR Signal Amplification of Ir
Complexes with Heterocyclic Carbene Ligands}, volume={50}, DOI={10.1007/s00723-019-01115-x},
number={7}, journal={Applied Magnetic Resonance}, author={Hadjiali, S. and Savka,
R. and Plaumann, M. and Bommerich, U. and Bothe, S. and Gutmann, Torsten and Ratajczyk,
T. and Bernarding, J. and Limbach, H. H. and Plenio, H. and et al.}, year={2019},
pages={895–902} }'
chicago: 'Hadjiali, S., R. Savka, M. Plaumann, U. Bommerich, S. Bothe, Torsten Gutmann,
T. Ratajczyk, et al. “Substituent Influences on the NMR Signal Amplification of
Ir Complexes with Heterocyclic Carbene Ligands.” Applied Magnetic Resonance
50, no. 7 (2019): 895–902. https://doi.org/10.1007/s00723-019-01115-x.'
ieee: 'S. Hadjiali et al., “Substituent Influences on the NMR Signal Amplification
of Ir Complexes with Heterocyclic Carbene Ligands,” Applied Magnetic Resonance,
vol. 50, no. 7, pp. 895–902, 2019, doi: 10.1007/s00723-019-01115-x.'
mla: Hadjiali, S., et al. “Substituent Influences on the NMR Signal Amplification
of Ir Complexes with Heterocyclic Carbene Ligands.” Applied Magnetic Resonance,
vol. 50, no. 7, 2019, pp. 895–902, doi:10.1007/s00723-019-01115-x.
short: S. Hadjiali, R. Savka, M. Plaumann, U. Bommerich, S. Bothe, T. Gutmann, T.
Ratajczyk, J. Bernarding, H.H. Limbach, H. Plenio, G. Buntkowsky, Applied Magnetic
Resonance 50 (2019) 895–902.
date_created: 2026-02-07T15:40:18Z
date_updated: 2026-02-17T16:17:34Z
doi: 10.1007/s00723-019-01115-x
extern: '1'
intvolume: ' 50'
issue: '7'
keyword:
- dynamic nuclear-polarization
- hyperpolarization
- enhancement
- hydrogen induced polarization
- olefin-metathesis catalysts
- parahydrogen-induced polarization
- peptides
- Physics
- sabre
- spectroscopy
language:
- iso: eng
page: 895–902
publication: Applied Magnetic Resonance
publication_identifier:
issn:
- 1613-7507
status: public
title: Substituent Influences on the NMR Signal Amplification of Ir Complexes with
Heterocyclic Carbene Ligands
type: journal_article
user_id: '100715'
volume: 50
year: '2019'
...