Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Daniel Hemmeter"'
Autor:
Luciano Sanchez Merlinsky, Daniel Hemmeter, Prof. Dr. Luis M. Baraldo, Dr. Florian Maier, Prof. Dr. Hans‐Peter Steinrück, Prof. Dr. Federico J. Williams
Publikováno v:
ChemistryOpen, Vol 13, Iss 7, Pp n/a-n/a (2024)
Abstract Controlling the local concentration of metal complexes at the surface of ionic liquids (ILs) is a highly sought‐after objective due to its pivotal implications in supported ionic liquid phase (SILP) catalysis. Equally important is to avoid
Externí odkaz:
https://doaj.org/article/3ffc98388dc24328a336b0acd13a4d29
Tailoring the Surface Enrichment of a Pt Catalyst in Ionic Liquid Solutions by Choice of the Solvent
Autor:
Daniel Hemmeter, Afra Gezmis, Daniel Kremitzl, Peter Wasserscheid, Florian Maier, Hans‐Peter Steinrück
Publikováno v:
Advanced Materials Interfaces, Vol 11, Iss 15, Pp n/a-n/a (2024)
Abstract The so‐called buoy‐effect, that is, the targeted surface enrichment of a Pt catalyst dissolved in ionic liquids (ILs), is achieved by attaching perfluorinated alkyl chains to the ligand system, which drags the metal complex toward the in
Externí odkaz:
https://doaj.org/article/6d7b3f7505ee4d9eaa603ae6725742fb
Publikováno v:
Journal of Ionic Liquids, Vol 2, Iss 1, Pp 100019- (2022)
In comparison to the clean conditions of ultrahigh vacuum (UHV), we investigate the influence of ambient conditions on the potential screening (PS) at the interfaces of Au and Pt electrodes with the ionic liquids [C8C1Im][Tf2N] and [C8C1Im]Cl. Our st
Externí odkaz:
https://doaj.org/article/7236700bbd0040978228cb74bad0edfb
Publikováno v:
Catalysts; Volume 13; Issue 5; Pages: 871
We present an ARXPS study on the surface composition and interfacial behavior of commercial [Rh(COD)2][TfO] in [C2C1Im][TfO], [C4C1Im][TfO], [C8C1Im][TfO], and [C2C1Im][EtOSO3]. The complex was found to be non-intact in a solution of these ILs throug
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cc6b3cceba2c3d35ad6bb87b982bae65
https://opus4.kobv.de/opus4-fau/frontdoor/index/index/docId/23273
https://opus4.kobv.de/opus4-fau/frontdoor/index/index/docId/23273
Autor:
Daniel Hemmeter, Ulrike Paap, Nicola Taccardi, Julian Mehler, Peter S. Schulz, Peter Wasserscheid, Florian Maier, Hans‐Peter Steinrück
Publikováno v:
ChemPhysChem. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4850ac7e1f239797a67a57d7a3553c59
https://doi.org/10.1002/cphc.202200915
https://doi.org/10.1002/cphc.202200915
Autor:
Daniel Hemmeter, Daniel Kremitzl, Peter S. Schulz, Peter Wasserscheid, Florian Maier, Hans‐Peter Steinrück
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany).
The targeted enrichment of a Pt complex with an ionic liquid (IL)‐derived ligand system in IL solution is demonstrated by using angle‐resolved X‐ray photoelectron spectroscopy. When the ligand system is complemented with fluorinated side chains
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81340934ec00ec2587ea5b55aa277d58
https://pubmed.ncbi.nlm.nih.gov/36599486
https://pubmed.ncbi.nlm.nih.gov/36599486
Autor:
Daniel Hemmeter, Ulrike Paap, Nicola Taccardi, Julian Mehler, Peter S. Schulz, Peter Wasserscheid, Florian Maier, Hans‐Peter Steinrück
Publikováno v:
ChemPhysChem. 24
We studied the formation and surface behavior of Pt(II) and Pd(II) complexes with ligand systems derived from two nitrile‐functionalized ionic liquids (ILs) in solution using angle‐resolved X‐ray photoelectron spectroscopy (ARXPS). These ligand
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea4130efddf2f0932b24a69d7b90d412
https://doi.org/10.1002/cphc.202200391
https://doi.org/10.1002/cphc.202200391
Autor:
Tao Wei, Xin Liu, Malte Kohring, Sabrin Al‐Fogra, Michael Moritz, Daniel Hemmeter, Ulrike Paap, Christian Papp, Hans‐Peter Steinrück, Julien Bachmann, Heiko B. Weber, Frank Hauke, Andreas Hirsch
Publikováno v:
Angewandte Chemie International Edition. 61
The sequential vertical polyfunctionalization of 2D addend‐patterned graphene is still elusive. Here, we report a practical realization of this goal via a “molecular building blocks” approach, which is based on a combination of a lithography‐
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ebd4d15b2b0bbdbae137b2c8d5f6af6
https://doi.org/10.1002/anie.202201169
https://doi.org/10.1002/anie.202201169