Zobrazeno 1 - 10
of 245
pro vyhledávání: '"F. Somers"'
Autor:
Helen Chadwick, Mark F. Somers, Aisling C. Stewart, Yosef Alkoby, Thomas J. D. Carter, Dagmar Butkovicova, Gil Alexandrowicz
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
Manipulating the rotational motions of molecules may provide a tool for controlling chemical processes. Here the authors demonstrate that the rotation of a D2 molecule can be stopped, upon collision with a metal surface, by a magnetic field that affe
Externí odkaz:
https://doaj.org/article/0acec939a4724998ba75832044466cc6
Autor:
Joost S. Vermaat, Sebastiaan F. Somers, Liesbeth C. de Wreede, Willem Kraan, Ruben A.L. de Groen, Anne M. R. Schrader, Emile D. Kerver, Cornelis G. Scheepstra, Henriëtte Berenschot, Wendy Deenik, Jurgen Wegman, Rianne Broers, Jan-Paul D. de Boer, Marcel Nijland, Tom van Wezel, Hendrik Veelken, Marcel Spaargaren, Arjen H. Cleven, Marie José Kersten, Steven T. Pals
Publikováno v:
Haematologica, Vol 105, Iss 2 (2020)
The 2016 World Health Organization classification defines diffuse large B-cell lymphoma (DLBCL) subtypes based on Epstein-Barr virus (EBV) infection and oncogenic rearrangements of MYC/BCL2/BCL6 as drivers of lymphomagenesis. A subset of DLBCL, howev
Externí odkaz:
https://doaj.org/article/93ed3bb67e6c40e09d22bd1f61cc4a61
Autor:
Oded Godsi, Gefen Corem, Yosef Alkoby, Joshua T. Cantin, Roman V. Krems, Mark F. Somers, Jörg Meyer, Geert-Jan Kroes, Tsofar Maniv, Gil Alexandrowicz
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
The rotational orientation of a molecule plays a fundamental role in molecule-surface collisions, yet is difficult to study. Here, the authors present a general approach for controlling and resolving molecular rotational orientation and apply it to s
Externí odkaz:
https://doaj.org/article/0c32593378994fc1b7fe8fb629dc58c7
Autor:
Theophile Tchakoua, Andrew D. Powell, Nick Gerrits, Mark F. Somers, Katharina Doblhoff-Dier, Heriberto F. Busnengo, Geert-Jan Kroes
Publikováno v:
The Journal of Physical Chemistry Part C, 127(11), 5395-5407. American Chemical Society (ACS)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::374fc24d4f65234c5cb30fa5cad96e2e
https://hdl.handle.net/1887/3590075
https://hdl.handle.net/1887/3590075
Publikováno v:
The Journal of chemical physics. 157(19)
The effect of surface mode vibrations on the reactive scattering of D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::14be2417dffa4bc4a7647a245622e225
https://pubmed.ncbi.nlm.nih.gov/36414467
https://pubmed.ncbi.nlm.nih.gov/36414467
Publikováno v:
The Journal of Chemical Physics, 157:194112. AIP Publishing
The effect of surface mode vibrations on the reactive scattering of D2, initialized in the ground rovibrational state ( v = 0, j = 0), from a Cu(111) surface is investigated for different surface temperature situations. We adopt a time and temperatur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e653ca3afd3a8d0babbabe4fdeed7b47
https://doi.org/10.1063/5.0109549
https://doi.org/10.1063/5.0109549
Autor:
B, Smits, M F, Somers
Publikováno v:
The Journal of chemical physics. 157(13)
We present results of our recently expanded static corrugation model (SCM) approach that included the relevant surface temperature effects, applied to the dissociative chemisorption reaction of H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::a5355fa3cd4cda13b7ab1a1cfc42b680
https://pubmed.ncbi.nlm.nih.gov/36209022
https://pubmed.ncbi.nlm.nih.gov/36209022
Autor:
B. Smits, M. F. Somers
Publikováno v:
The Journal of Chemical Physics, 157(13):134704. AIP Publishing
We present results of our recently expanded static corrugation model (SCM) approach that included the relevant surface temperature effects, applied to the dissociative chemisorption reaction of H2 on a Cu(111) surface. The reaction and rovibrationall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12058393384d988df19c21da45d3cc83
https://doi.org/10.1063/5.0112036
https://doi.org/10.1063/5.0112036
Publikováno v:
The Journal of chemical physics. 156(21)
Accurately describing surface temperature effects for the dissociative scattering of H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b292ade33b5941dbf4dadfe86fcf5052
https://pubmed.ncbi.nlm.nih.gov/35676132
https://pubmed.ncbi.nlm.nih.gov/35676132
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