Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Markus Kubin"'
Autor:
Markus Kubin, Mojeeb Rahman Sedeqi, Alexander Schmidt, Astrid Gilein, Tempest Glodowski, Vivien Serve, Gerrit Günther, Nina Leonie Weisweiler, Gabriel Preuß, Oonagh Mannix
Publikováno v:
Data Science Journal, Vol 23, Pp 41-41 (2024)
In this contribution we present a data-driven approach to monitoring and assessing the state of open and FAIR data in an interdisciplinary, federated research ecosystem. The project is part of a multi-method approach by the Helmholtz Metadata Collabo
Externí odkaz:
https://doaj.org/article/7b4f2ddf08b846a592b4d148ce21a862
Autor:
Markus Kubin, Jan Kern, Sheraz Gul, Thomas Kroll, Ruchira Chatterjee, Heike Löchel, Franklin D. Fuller, Raymond G. Sierra, Wilson Quevedo, Christian Weniger, Jens Rehanek, Anatoly Firsov, Hartawan Laksmono, Clemens Weninger, Roberto Alonso-Mori, Dennis L. Nordlund, Benedikt Lassalle-Kaiser, James M. Glownia, Jacek Krzywinski, Stefan Moeller, Joshua J. Turner, Michael P. Minitti, Georgi L. Dakovski, Sergey Koroidov, Anurag Kawde, Jacob S. Kanady, Emily Y. Tsui, Sandy Suseno, Zhiji Han, Ethan Hill, Taketo Taguchi, Andrew S. Borovik, Theodor Agapie, Johannes Messinger, Alexei Erko, Alexander Föhlisch, Uwe Bergmann, Rolf Mitzner, Vittal K. Yachandra, Junko Yano, Philippe Wernet
Publikováno v:
Structural Dynamics, Vol 4, Iss 5, Pp 054307-054307-16 (2017)
X-ray absorption spectroscopy at the L-edge of 3d transition metals provides unique information on the local metal charge and spin states by directly probing 3d-derived molecular orbitals through 2p-3d transitions. However, this soft x-ray techniqu
Externí odkaz:
https://doaj.org/article/e62ed1004aa64887bad7492842ed8011
Autor:
Yining Huo, Mónica K Espinoza Cangahuala, Vicente Zamudio-Bayer, Marcelo Goulart, Markus Kubin, Martin Timm, J Tobias Lau, Bernd von Issendorff, Ronnie Hoekstra, Shirin Faraji, Thomas Schlathölter
Publikováno v:
Monthly Notices of the Royal Astronomical Society. Oxford University Press
The stability of polycyclic aromatic hydrocarbons (PAHs) upon soft X-ray absorption is of crucial relevance for PAH survival in X-ray dominated regions. PAH stability depends on molecular size but also on the degree of hydrogenation that is related t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8a07c4a77f7f04c6461b0a514fb8211
https://doi.org/10.1093/mnras/stad1341
https://doi.org/10.1093/mnras/stad1341
Autor:
Xin Wang, Sivasudhan Rathnachalam, Vicente Zamudio-Bayer, Klaas Bijlsma, Wen Li, Ronnie Hoekstra, Markus Kubin, Martin Timm, Bernd von Issendorff, J. Tobias Lau, Shirin Faraji, Thomas Schlathölter
Publikováno v:
PPCP : Physical Chemistry Chemical Physics, 24(13), 7815-7825. ROYAL SOC CHEMISTRY
We present experimental evidence for soft X-ray induced intramolecular hydrogen transfer in the protonated synthetic tri-oligonucleotide d($^{\mbox{\footnotesize{F}}}$UAG) in the gas-phase. The trinucleotide cations were stored in a cryogenic ion tra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e841bd865bea5c5e43ba14e1c3e2b317
https://hdl.handle.net/11370/cd834210-6027-4d4c-b944-e0f519bd188c
https://hdl.handle.net/11370/cd834210-6027-4d4c-b944-e0f519bd188c
Autor:
Max Flach, Konstantin Hirsch, Martin Timm, Olesya S. Ablyasova, Mayara da Silva Santos, Markus Kubin, Christine Bülow, Tim Gitzinger, Bernd von Issendorff, J. Tobias Lau, Vicente Zamudio-Bayer
Publikováno v:
Physical Chemistry Chemical Physics. 24:19890-19894
Oxidation states are integer in number but dn configurations of transition metal centers vary continuously in polar bonds. We quantify the shifts of the iron L3 excitation energy, within the same formal oxidation state, in a systematic L edge X ray a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::893c72bfdd2f8b9ef9a94f854ed651b8
https://doi.org/10.1039/d2cp02448a
https://doi.org/10.1039/d2cp02448a
Autor:
Yining Huo, Mónica K. Espinoza Cangahuala, Marcelo Goulart, Vicente Zamudio-Bayer, Markus Kubin, Martin Timm, J. Tobias Lau, Bernd von Issendorff, Ronnie Hoekstra, Shirin Faraji, Thomas Schlathölter
Publikováno v:
Physical Review A. 106
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af2c0c95c6e623b26cadf5f917aa323a
https://doi.org/10.1103/physreva.106.063104
https://doi.org/10.1103/physreva.106.063104
Autor:
Max, Flach, Konstantin, Hirsch, Martin, Timm, Olesya S, Ablyasova, Mayara, da Silva Santos, Markus, Kubin, Christine, Bülow, Tim, Gitzinger, Bernd, von Issendorff, J Tobias, Lau, Vicente, Zamudio-Bayer
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(33)
Oxidation states are integer in number but d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4b25520a1a14593033095976506fae32
https://pubmed.ncbi.nlm.nih.gov/35959850
https://pubmed.ncbi.nlm.nih.gov/35959850
Autor:
Martin Timm, Wen Li, Ronnie Hoekstra, Bernd von Issendorff, Shirin Faraji, Thomas Schlathölter, J. Tobias Lau, Klaas Bijlsma, V. Zamudio-Bayer, Markus Kubin, Sivasudhan Rathnachalam, Xin Wang
Publikováno v:
PCCP : Physical Chemistry Chemical Physics, 20, 11900-11906. ROYAL SOC CHEMISTRY
The conformation and the electronic structure of gas phase oligonucleotides depends strongly on the protonation site. 5 amp; 8242; d FUAG can either be protonated at the A N1 or at the G N7 position. We have stored protonated 5 amp; 8242; d FUAG cati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::694442cba5d0a51af678fb0edf73b400
https://hdl.handle.net/11370/70e78a45-1538-403d-9d47-a14ab700b8ca
https://hdl.handle.net/11370/70e78a45-1538-403d-9d47-a14ab700b8ca
Autor:
Geethanjali Gopakumar, Pamela H. W. Svensson, Oscar Grånäs, Barbara Brena, Lucas Schwob, Isaak Unger, Clara-Magdalena Saak, Martin Timm, Christine Bülow, Markus Kubin, Vicente Zamudio-Bayer, J. Tobias Lau, Bernd von Issendorff, Abdul R. Abid, Andreas Lindblad, Emma Danielsson, Ebba Koerfer, Carl Caleman, Olle Björneholm, Rebecka Lindblad
Publikováno v:
The journal of physical chemistry / A 126(9), 1496-1503 (2022). doi:10.1021/acs.jpca.1c10158
J. Phys. Chem. A
J. Phys. Chem. A
The journal of physical chemistry / A 126(9), 1496 - 1503 (2022). doi:10.1021/acs.jpca.1c10158
We demonstrate site-specific X-ray induced fragmentation across the sulfur L-edge of protonated cystine, the dimer of the amino acid cysteine. Ion yie
We demonstrate site-specific X-ray induced fragmentation across the sulfur L-edge of protonated cystine, the dimer of the amino acid cysteine. Ion yie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6133f6c65e0391ca122f6c9bc6531a13
https://bib-pubdb1.desy.de/record/483507
https://bib-pubdb1.desy.de/record/483507
Autor:
Rafael C, Couto, Weijie, Hua, Rebecka, Lindblad, Ludvig, Kjellsson, Stacey L, Sorensen, Markus, Kubin, Christine, Bülow, Martin, Timm, Vicente, Zamudio-Bayer, Bernd, von Issendorff, Johan, Söderström, J Tobias, Lau, Jan-Erik, Rubensson, Hans, Ågren, Vincenzo, Carravetta
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(32)
As an example of symmetry breaking in NEXAFS spectra of protonated species we present a high resolution NEXAFS spectrum of protonated dinitrogen, the diazynium ion N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::04d3defa3b124719d935536f53056c9c
https://pubmed.ncbi.nlm.nih.gov/34346432
https://pubmed.ncbi.nlm.nih.gov/34346432