---
_id: '59616'
abstract:
- lang: eng
text: AbstractThe activation of C(sp3)−F
bonds by the commercially available catalyst B(C6F5)3
is reported and applied in reactions with arenes, allylic, vinylic and acetylenic
silanes, and olefins to achieve a variety of C−C bond formations (45 examples).
author:
- first_name: Axel
full_name: Hoppe, Axel
id: '62844'
last_name: Hoppe
- first_name: Arne J.
full_name: Stepen, Arne J.
last_name: Stepen
- first_name: Laura
full_name: Köring, Laura
last_name: Köring
- first_name: Jan
full_name: Paradies, Jan
id: '53339'
last_name: Paradies
orcid: 0000-0002-3698-668X
citation:
ama: Hoppe A, Stepen AJ, Köring L, Paradies J. Tris(pentafluorophenyl)borane‐Catalyzed
Functionalization of Benzylic C−F Bonds. Advanced Synthesis & Catalysis.
2024;366(13):2933-2938. doi:10.1002/adsc.202400511
apa: Hoppe, A., Stepen, A. J., Köring, L., & Paradies, J. (2024). Tris(pentafluorophenyl)borane‐Catalyzed
Functionalization of Benzylic C−F Bonds. Advanced Synthesis & Catalysis,
366(13), 2933–2938. https://doi.org/10.1002/adsc.202400511
bibtex: '@article{Hoppe_Stepen_Köring_Paradies_2024, title={Tris(pentafluorophenyl)borane‐Catalyzed
Functionalization of Benzylic C−F Bonds}, volume={366}, DOI={10.1002/adsc.202400511},
number={13}, journal={Advanced Synthesis & Catalysis}, publisher={Wiley},
author={Hoppe, Axel and Stepen, Arne J. and Köring, Laura and Paradies, Jan},
year={2024}, pages={2933–2938} }'
chicago: 'Hoppe, Axel, Arne J. Stepen, Laura Köring, and Jan Paradies. “Tris(Pentafluorophenyl)Borane‐Catalyzed
Functionalization of Benzylic C−F Bonds.” Advanced Synthesis & Catalysis
366, no. 13 (2024): 2933–38. https://doi.org/10.1002/adsc.202400511.'
ieee: 'A. Hoppe, A. J. Stepen, L. Köring, and J. Paradies, “Tris(pentafluorophenyl)borane‐Catalyzed
Functionalization of Benzylic C−F Bonds,” Advanced Synthesis & Catalysis,
vol. 366, no. 13, pp. 2933–2938, 2024, doi: 10.1002/adsc.202400511.'
mla: Hoppe, Axel, et al. “Tris(Pentafluorophenyl)Borane‐Catalyzed Functionalization
of Benzylic C−F Bonds.” Advanced Synthesis & Catalysis, vol. 366,
no. 13, Wiley, 2024, pp. 2933–38, doi:10.1002/adsc.202400511.
short: A. Hoppe, A.J. Stepen, L. Köring, J. Paradies, Advanced Synthesis &
Catalysis 366 (2024) 2933–2938.
date_created: 2025-04-22T05:59:08Z
date_updated: 2025-04-22T06:11:59Z
department:
- _id: '389'
doi: 10.1002/adsc.202400511
intvolume: ' 366'
issue: '13'
keyword:
- fluoride
- bond activation
- borane
- Lewis acid
- C-C bond formation
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://advanced.onlinelibrary.wiley.com/doi/10.1002/adsc.202400511
oa: '1'
page: 2933-2938
publication: Advanced Synthesis & Catalysis
publication_identifier:
issn:
- 1615-4150
- 1615-4169
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Tris(pentafluorophenyl)borane‐Catalyzed Functionalization of Benzylic C−F Bonds
type: journal_article
user_id: '62844'
volume: 366
year: '2024'
...
---
_id: '30511'
abstract:
- lang: eng
text: AbstractMany critical codebases are written
in C, and most of them use preprocessor directives to encode variability, effectively
encoding software product lines. These preprocessor directives, however, challenge
any static code analysis. SPLlift, a previously presented approach for analyzing
software product lines, is limited to Java programs that use a rather simple feature
encoding and to analysis problems with a finite and ideally small domain. Other
approaches that allow the analysis of real-world C software product lines use
special-purpose analyses, preventing the reuse of existing analysis infrastructures
and ignoring the progress made by the static analysis community. This work presents
VarAlyzer, a novel static analysis approach for software product
lines. VarAlyzer first transforms preprocessor constructs to
plain C while preserving their variability and semantics. It then solves any given
distributive analysis problem on transformed product lines in a variability-aware
manner. VarAlyzer ’s analysis results are annotated with feature
constraints that encode in which configurations each result holds. Our experiments
with 95 compilation units of OpenSSL show that applying VarAlyzer
enables one to conduct inter-procedural, flow-, field- and context-sensitive data-flow
analyses on entire product lines for the first time, outperforming the product-based
approach for highly-configurable systems.
alternative_title:
- Revoking the preprocessor’s special role
article_number: '35'
article_type: original
author:
- first_name: Philipp
full_name: Schubert, Philipp
id: '60543'
last_name: Schubert
orcid: 0000-0002-8674-1859
- first_name: Paul
full_name: Gazzillo, Paul
last_name: Gazzillo
- first_name: Zach
full_name: Patterson, Zach
last_name: Patterson
- first_name: Julian
full_name: Braha, Julian
last_name: Braha
- first_name: Fabian Benedikt
full_name: Schiebel, Fabian Benedikt
id: '55745'
last_name: Schiebel
orcid: 0009-0008-6867-9802
- first_name: Ben
full_name: Hermann, Ben
id: '66173'
last_name: Hermann
orcid: 0000-0001-9848-2017
- first_name: Shiyi
full_name: Wei, Shiyi
last_name: Wei
- first_name: Eric
full_name: Bodden, Eric
id: '59256'
last_name: Bodden
orcid: 0000-0003-3470-3647
citation:
ama: Schubert P, Gazzillo P, Patterson Z, et al. Static data-flow analysis for software
product lines in C. Automated Software Engineering. 2022;29(1). doi:10.1007/s10515-022-00333-1
apa: Schubert, P., Gazzillo, P., Patterson, Z., Braha, J., Schiebel, F. B., Hermann,
B., Wei, S., & Bodden, E. (2022). Static data-flow analysis for software product
lines in C. Automated Software Engineering, 29(1), Article 35. https://doi.org/10.1007/s10515-022-00333-1
bibtex: '@article{Schubert_Gazzillo_Patterson_Braha_Schiebel_Hermann_Wei_Bodden_2022,
title={Static data-flow analysis for software product lines in C}, volume={29},
DOI={10.1007/s10515-022-00333-1},
number={135}, journal={Automated Software Engineering}, publisher={Springer Science
and Business Media LLC}, author={Schubert, Philipp and Gazzillo, Paul and Patterson,
Zach and Braha, Julian and Schiebel, Fabian Benedikt and Hermann, Ben and Wei,
Shiyi and Bodden, Eric}, year={2022} }'
chicago: Schubert, Philipp, Paul Gazzillo, Zach Patterson, Julian Braha, Fabian
Benedikt Schiebel, Ben Hermann, Shiyi Wei, and Eric Bodden. “Static Data-Flow
Analysis for Software Product Lines in C.” Automated Software Engineering
29, no. 1 (2022). https://doi.org/10.1007/s10515-022-00333-1.
ieee: 'P. Schubert et al., “Static data-flow analysis for software product
lines in C,” Automated Software Engineering, vol. 29, no. 1, Art. no. 35,
2022, doi: 10.1007/s10515-022-00333-1.'
mla: Schubert, Philipp, et al. “Static Data-Flow Analysis for Software Product Lines
in C.” Automated Software Engineering, vol. 29, no. 1, 35, Springer Science
and Business Media LLC, 2022, doi:10.1007/s10515-022-00333-1.
short: P. Schubert, P. Gazzillo, Z. Patterson, J. Braha, F.B. Schiebel, B. Hermann,
S. Wei, E. Bodden, Automated Software Engineering 29 (2022).
date_created: 2022-03-25T07:41:26Z
date_updated: 2025-12-04T10:42:38Z
department:
- _id: '76'
doi: 10.1007/s10515-022-00333-1
intvolume: ' 29'
issue: '1'
keyword:
- inter-procedural static analysis
- software product lines
- preprocessor
- LLVM
- C/C++
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://link.springer.com/article/10.1007/s10515-022-00333-1
oa: '1'
project:
- _id: '12'
name: 'SFB 901 - B4: SFB 901 - Subproject B4'
- _id: '3'
name: 'SFB 901 - B: SFB 901 - Project Area B'
- _id: '1'
name: 'SFB 901: SFB 901'
publication: Automated Software Engineering
publication_identifier:
issn:
- 0928-8910
- 1573-7535
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Static data-flow analysis for software product lines in C
type: journal_article
user_id: '15249'
volume: 29
year: '2022'
...
---
_id: '15204'
abstract:
- lang: eng
text: 'We criticize some conceptual weaknesses in the recent literature on coalitional
TUgames and propose, based on our critics, a new definition of dual TU-games that
coincides with the one in the literature on the class of super-additive games.
We justify our new definition in four alternative ways: 1. Via an adequate definition
of ecient payo vectors. 2. Via a modification of the Bondareva-Shapley duality.
3. Via an explicit consideration of \coalition building". 4. Via associating general
TU-games to coalition-production economies. Rather than imputations, we base our
analysis on a modification of aspirations.'
author:
- first_name: Fatma
full_name: Aslan, Fatma
last_name: Aslan
- first_name: Papatya
full_name: Duman, Papatya
last_name: Duman
- first_name: Walter
full_name: Trockel, Walter
last_name: Trockel
citation:
ama: Aslan F, Duman P, Trockel W. Duality for General TU-Games Redefined.
Vol 121. CIE Working Paper Series, Paderborn University; 2019.
apa: Aslan, F., Duman, P., & Trockel, W. (2019). Duality for General TU-games
Redefined (Vol. 121). CIE Working Paper Series, Paderborn University.
bibtex: '@book{Aslan_Duman_Trockel_2019, series={Working Papers CIE}, title={Duality
for General TU-games Redefined}, volume={121}, publisher={CIE Working Paper Series,
Paderborn University}, author={Aslan, Fatma and Duman, Papatya and Trockel, Walter},
year={2019}, collection={Working Papers CIE} }'
chicago: Aslan, Fatma, Papatya Duman, and Walter Trockel. Duality for General
TU-Games Redefined. Vol. 121. Working Papers CIE. CIE Working Paper Series,
Paderborn University, 2019.
ieee: F. Aslan, P. Duman, and W. Trockel, Duality for General TU-games Redefined,
vol. 121. CIE Working Paper Series, Paderborn University, 2019.
mla: Aslan, Fatma, et al. Duality for General TU-Games Redefined. Vol. 121,
CIE Working Paper Series, Paderborn University, 2019.
short: F. Aslan, P. Duman, W. Trockel, Duality for General TU-Games Redefined, CIE
Working Paper Series, Paderborn University, 2019.
date_created: 2019-11-28T10:00:41Z
date_updated: 2022-01-06T06:52:17Z
ddc:
- '040'
department:
- _id: '205'
- _id: '475'
file:
- access_level: closed
content_type: application/pdf
creator: stela
date_created: 2019-11-28T10:01:40Z
date_updated: 2019-11-28T10:01:40Z
file_id: '15205'
file_name: WP - Duality for General TU-games Redefined.pdf
file_size: 369323
relation: main_file
success: 1
file_date_updated: 2019-11-28T10:01:40Z
has_accepted_license: '1'
intvolume: ' 121'
keyword:
- TU-games
- duality
- core
- c-Core
- cohesive games
- complete game efficiency
language:
- iso: eng
project:
- _id: '1'
name: SFB 901
- _id: '2'
name: SFB 901 - Project Area A
- _id: '7'
name: SFB 901 - Subproject A3
publisher: CIE Working Paper Series, Paderborn University
series_title: Working Papers CIE
status: public
title: Duality for General TU-games Redefined
type: working_paper
user_id: '65453'
volume: 121
year: '2019'
...
---
_id: '63991'
abstract:
- lang: eng
text: A series of 1 and 2 nm sized platinum nanoparticles (Pt-NPs) deposited on
different support materials, namely, gamma-alumina (gamma-Al2O3), titanium dioxide
(TiO2), silicon dioxide (SiO2) and fumed silica are investigated by solid-state
NMR and dynamic nuclear polarization enhanced NMR spectroscopy (DNP). DNP signal
enhancement factors up to 170 enable gaining deeper insight into the surface chemistry
of Pt-NPs. Carbon monoxide is used as a probe molecule to analyze the adsorption
process and the surface chemistry on the supported Pt-NPs. The studied systems
show significant catalytic activity in carbon monoxide oxidation on their surface
at room temperature. The underlying catalytic mechanism is the water-gas shift
reaction. In the case of alumina as the support the produced CO2 reacts with the
surface to form carbonate, which is revealed by solid-state NMR. A similar carbonate
formation is also observed when physical mixtures of neat alumina with silica,
fumed silica and titania supported Pt-NPs are studied.
author:
- first_name: V.
full_name: Klimavicius, V.
last_name: Klimavicius
- first_name: S.
full_name: Neumann, S.
last_name: Neumann
- first_name: S.
full_name: Kunz, S.
last_name: Kunz
- first_name: Torsten
full_name: Gutmann, Torsten
id: '118165'
last_name: Gutmann
- first_name: G.
full_name: Buntkowsky, G.
last_name: Buntkowsky
citation:
ama: Klimavicius V, Neumann S, Kunz S, Gutmann T, Buntkowsky G. Room temperature
CO oxidation catalysed by supported Pt nanoparticles revealed by solid-state NMR
and DNP spectroscopy. Catalysis Science & Technology. 2019;9(14):3743–3752.
doi:10.1039/c9cy00684b
apa: Klimavicius, V., Neumann, S., Kunz, S., Gutmann, T., & Buntkowsky, G. (2019).
Room temperature CO oxidation catalysed by supported Pt nanoparticles revealed
by solid-state NMR and DNP spectroscopy. Catalysis Science & Technology,
9(14), 3743–3752. https://doi.org/10.1039/c9cy00684b
bibtex: '@article{Klimavicius_Neumann_Kunz_Gutmann_Buntkowsky_2019, title={Room
temperature CO oxidation catalysed by supported Pt nanoparticles revealed by solid-state
NMR and DNP spectroscopy}, volume={9}, DOI={10.1039/c9cy00684b},
number={14}, journal={Catalysis Science & Technology}, author={Klimavicius,
V. and Neumann, S. and Kunz, S. and Gutmann, Torsten and Buntkowsky, G.}, year={2019},
pages={3743–3752} }'
chicago: 'Klimavicius, V., S. Neumann, S. Kunz, Torsten Gutmann, and G. Buntkowsky.
“Room Temperature CO Oxidation Catalysed by Supported Pt Nanoparticles Revealed
by Solid-State NMR and DNP Spectroscopy.” Catalysis Science & Technology
9, no. 14 (2019): 3743–3752. https://doi.org/10.1039/c9cy00684b.'
ieee: 'V. Klimavicius, S. Neumann, S. Kunz, T. Gutmann, and G. Buntkowsky, “Room
temperature CO oxidation catalysed by supported Pt nanoparticles revealed by solid-state
NMR and DNP spectroscopy,” Catalysis Science & Technology, vol. 9,
no. 14, pp. 3743–3752, 2019, doi: 10.1039/c9cy00684b.'
mla: Klimavicius, V., et al. “Room Temperature CO Oxidation Catalysed by Supported
Pt Nanoparticles Revealed by Solid-State NMR and DNP Spectroscopy.” Catalysis
Science & Technology, vol. 9, no. 14, 2019, pp. 3743–3752, doi:10.1039/c9cy00684b.
short: V. Klimavicius, S. Neumann, S. Kunz, T. Gutmann, G. Buntkowsky, Catalysis
Science & Technology 9 (2019) 3743–3752.
date_created: 2026-02-07T15:47:21Z
date_updated: 2026-02-17T16:16:33Z
doi: 10.1039/c9cy00684b
extern: '1'
intvolume: ' 9'
issue: '14'
keyword:
- Chemistry
- gamma-alumina
- hydrogenation
- silica
- c-13
- interactions
- metal-catalysts
- particle-size
- platinum nanoparticles
- sites
- surface
- water-gas shift
language:
- iso: eng
page: 3743–3752
publication: Catalysis Science & Technology
publication_identifier:
issn:
- 2044-4753
status: public
title: Room temperature CO oxidation catalysed by supported Pt nanoparticles revealed
by solid-state NMR and DNP spectroscopy
type: journal_article
user_id: '100715'
volume: 9
year: '2019'
...
---
_id: '4563'
abstract:
- lang: eng
text: "Routing is a challenging problem for wireless ad hoc networks, especially
when the nodes are mobile and spread so widely that in most cases multiple hops
are needed to route a message from one node to another. In fact, it is known that
any online routing protocol has a poor performance in the worst case, in a sense
that there is a distribution of nodes resulting in bad routing paths for that
protocol, even if the nodes know their geographic positions and the geographic
position of the destination of a message is known. The reason for that is that
radio holes in the ad hoc network may require messages to take long detours in
order to get to a destination, which are hard to find in an online fashion.\r\n\r\nIn
this paper, we assume that the wireless ad hoc network can make limited use of
long-range links provided by a global communication infrastructure like a cellular
infrastructure or a satellite in order to compute an abstraction of the wireless
ad hoc network that allows the messages to be sent along near-shortest paths in
the ad hoc network. We present distributed algorithms that compute an abstraction
of the ad hoc network in $\\mathcal{O}\\left(\\log ^2 n\\right)$ time using long-range
links, which results in $c$-competitive routing paths between any two nodes of
the ad hoc network for some constant $c$ if the convex hulls of the radio holes
do not intersect. We also show that the storage needed for the abstraction just
depends on the number and size of the radio holes in the wireless ad hoc network
and is independent on the total number of nodes, and this information just has
to be known to a few nodes for the routing to work.\r\n"
author:
- first_name: Daniel
full_name: Jung, Daniel
id: '37827'
last_name: Jung
- first_name: Christina
full_name: Kolb, Christina
id: '43647'
last_name: Kolb
- first_name: Christian
full_name: Scheideler, Christian
id: '20792'
last_name: Scheideler
- first_name: Jannik
full_name: Sundermeier, Jannik
id: '38705'
last_name: Sundermeier
citation:
ama: 'Jung D, Kolb C, Scheideler C, Sundermeier J. Competitive Routing in Hybrid
Communication Networks. In: Proceedings of the 14th International Symposium
on Algorithms and Experiments for Wireless Networks (ALGOSENSORS) . Springer;
2018.'
apa: 'Jung, D., Kolb, C., Scheideler, C., & Sundermeier, J. (2018). Competitive
Routing in Hybrid Communication Networks. In Proceedings of the 14th International
Symposium on Algorithms and Experiments for Wireless Networks (ALGOSENSORS) .
Helsinki: Springer.'
bibtex: '@inproceedings{Jung_Kolb_Scheideler_Sundermeier_2018, title={Competitive
Routing in Hybrid Communication Networks}, booktitle={Proceedings of the 14th
International Symposium on Algorithms and Experiments for Wireless Networks (ALGOSENSORS)
}, publisher={Springer}, author={Jung, Daniel and Kolb, Christina and Scheideler,
Christian and Sundermeier, Jannik}, year={2018} }'
chicago: Jung, Daniel, Christina Kolb, Christian Scheideler, and Jannik Sundermeier.
“Competitive Routing in Hybrid Communication Networks.” In Proceedings of the
14th International Symposium on Algorithms and Experiments for Wireless Networks
(ALGOSENSORS) . Springer, 2018.
ieee: D. Jung, C. Kolb, C. Scheideler, and J. Sundermeier, “Competitive Routing
in Hybrid Communication Networks,” in Proceedings of the 14th International
Symposium on Algorithms and Experiments for Wireless Networks (ALGOSENSORS) ,
Helsinki, 2018.
mla: Jung, Daniel, et al. “Competitive Routing in Hybrid Communication Networks.”
Proceedings of the 14th International Symposium on Algorithms and Experiments
for Wireless Networks (ALGOSENSORS) , Springer, 2018.
short: 'D. Jung, C. Kolb, C. Scheideler, J. Sundermeier, in: Proceedings of the
14th International Symposium on Algorithms and Experiments for Wireless Networks
(ALGOSENSORS) , Springer, 2018.'
conference:
end_date: 2018-08-24
location: Helsinki
name: '14th International Symposium on Algorithms and Experiments for Wireless Networks
(ALGOSENSORS) '
start_date: 2018-08-23
date_created: 2018-10-02T07:06:05Z
date_updated: 2022-01-06T07:01:11Z
ddc:
- '000'
department:
- _id: '63'
- _id: '79'
file:
- access_level: closed
content_type: application/pdf
creator: ups
date_created: 2019-01-11T10:32:38Z
date_updated: 2019-01-11T10:32:38Z
file_id: '6621'
file_name: 23hybrid.pdf
file_size: 349034
relation: main_file
success: 1
file_date_updated: 2019-01-11T10:32:38Z
has_accepted_license: '1'
keyword:
- greedy routing
- ad hoc networks
- convex hulls
- c-competitiveness
language:
- iso: eng
project:
- _id: '1'
name: SFB 901
- _id: '2'
name: SFB 901 - Project Area A
- _id: '5'
name: SFB 901 - Subproject A1
publication: 'Proceedings of the 14th International Symposium on Algorithms and Experiments
for Wireless Networks (ALGOSENSORS) '
publisher: Springer
status: public
title: Competitive Routing in Hybrid Communication Networks
type: conference
user_id: '38705'
year: '2018'
...
---
_id: '64010'
abstract:
- lang: eng
text: Seven novel dirhodium coordination polymers (Rh-2-Ln) (n = 1-7) are prepared
by employing bitopic ligands to connect dirhodium nodes. The formation of the
framework is confirmed by attenuated total reflectance Fourier transform infrared
(ATR-FTIR) and H-1 C-13 cross polarization magic angle spinning nuclear magnetic
resonance (CP MAS NMR) spectroscopy. Defect sites resulting from incomplete ligand
substitution are revealed by F-19 MAS NMR. The random stacking behavior of the
frameworks in the obtained solid is analyzed by scanning electron microscopy (SEM)
and X-ray diffraction (XRD). The Rh-2/O interaction in neighboring layers is investigated
by diffuse reflectance ultra-violet visible light (DR-UV-vis) spectroscopy and
X-ray photoelectron spectroscopy (XPS). This interaction is relevant to understand
the catalytic behavior of various Rh-2-Ln catalysts in the cyclopropanation of
styrene with ethyl diazoacetate (EDA). In this context, the structure-reactivity
relationship is discussed by taking into consideration both interlayer Rh-2/O
interactions and steric effects of side chains.
author:
- first_name: J. Q.
full_name: Liu, J. Q.
last_name: Liu
- first_name: Y. P.
full_name: Xu, Y. P.
last_name: Xu
- first_name: P. B.
full_name: Groszewicz, P. B.
last_name: Groszewicz
- first_name: M.
full_name: Brodrecht, M.
last_name: Brodrecht
- first_name: C.
full_name: Fasel, C.
last_name: Fasel
- first_name: K.
full_name: Hofmann, K.
last_name: Hofmann
- first_name: X. J.
full_name: Tan, X. J.
last_name: Tan
- first_name: Torsten
full_name: Gutmann, Torsten
id: '118165'
last_name: Gutmann
- first_name: G.
full_name: Buntkowsky, G.
last_name: Buntkowsky
citation:
ama: 'Liu JQ, Xu YP, Groszewicz PB, et al. Novel dirhodium coordination polymers:
the impact of side chains on cyclopropanation. Catalysis Science & Technology.
2018;8(20):5190–5200. doi:10.1039/c8cy01493k'
apa: 'Liu, J. Q., Xu, Y. P., Groszewicz, P. B., Brodrecht, M., Fasel, C., Hofmann,
K., Tan, X. J., Gutmann, T., & Buntkowsky, G. (2018). Novel dirhodium coordination
polymers: the impact of side chains on cyclopropanation. Catalysis Science
& Technology, 8(20), 5190–5200. https://doi.org/10.1039/c8cy01493k'
bibtex: '@article{Liu_Xu_Groszewicz_Brodrecht_Fasel_Hofmann_Tan_Gutmann_Buntkowsky_2018,
title={Novel dirhodium coordination polymers: the impact of side chains on cyclopropanation},
volume={8}, DOI={10.1039/c8cy01493k},
number={20}, journal={Catalysis Science & Technology}, author={Liu, J. Q.
and Xu, Y. P. and Groszewicz, P. B. and Brodrecht, M. and Fasel, C. and Hofmann,
K. and Tan, X. J. and Gutmann, Torsten and Buntkowsky, G.}, year={2018}, pages={5190–5200}
}'
chicago: 'Liu, J. Q., Y. P. Xu, P. B. Groszewicz, M. Brodrecht, C. Fasel, K. Hofmann,
X. J. Tan, Torsten Gutmann, and G. Buntkowsky. “Novel Dirhodium Coordination Polymers:
The Impact of Side Chains on Cyclopropanation.” Catalysis Science & Technology
8, no. 20 (2018): 5190–5200. https://doi.org/10.1039/c8cy01493k.'
ieee: 'J. Q. Liu et al., “Novel dirhodium coordination polymers: the impact
of side chains on cyclopropanation,” Catalysis Science & Technology,
vol. 8, no. 20, pp. 5190–5200, 2018, doi: 10.1039/c8cy01493k.'
mla: 'Liu, J. Q., et al. “Novel Dirhodium Coordination Polymers: The Impact of Side
Chains on Cyclopropanation.” Catalysis Science & Technology, vol. 8,
no. 20, 2018, pp. 5190–5200, doi:10.1039/c8cy01493k.'
short: J.Q. Liu, Y.P. Xu, P.B. Groszewicz, M. Brodrecht, C. Fasel, K. Hofmann, X.J.
Tan, T. Gutmann, G. Buntkowsky, Catalysis Science & Technology 8 (2018) 5190–5200.
date_created: 2026-02-07T15:57:34Z
date_updated: 2026-02-17T16:15:22Z
doi: 10.1039/c8cy01493k
extern: '1'
intvolume: ' 8'
issue: '20'
keyword:
- Chemistry
- asymmetric cyclopropanation
- c-h insertion
- carbene transformations
- carboxylates
- catalysts
- functionalization
- immobilization
- metal-organic frameworks
- nmr
- solid support
language:
- iso: eng
page: 5190–5200
publication: Catalysis Science & Technology
publication_identifier:
issn:
- 2044-4753
status: public
title: 'Novel dirhodium coordination polymers: the impact of side chains on cyclopropanation'
type: journal_article
user_id: '100715'
volume: 8
year: '2018'
...