Zobrazeno 1 - 10
of 307
pro vyhledávání: '"Jimena D"'
Autor:
Debobrata Rajak, Sandra Beauvarlet, Omer Kneller, Antoine Comby, Raluca Cireasa, Dominique Descamps, Baptiste Fabre, Jimena D. Gorfinkiel, Julien Higuet, Stéphane Petit, Shaked Rozen, Hartmut Ruf, Nicolas Thiré, Valérie Blanchet, Nirit Dudovich, Bernard Pons, Yann Mairesse
Publikováno v:
Physical Review X, Vol 14, Iss 1, p 011015 (2024)
Strong laser pulses enable probing molecules with their own electrons. The oscillating electric field tears electrons off a molecule, accelerates them, and drives them back toward their parent ion within a few femtoseconds. The electrons are then dif
Externí odkaz:
https://doaj.org/article/a0ca8a09aadf43248a48d7ad25b7e82a
Autor:
Michelle G. Santoyo-Suarez, Jimena D. Mares-Montemayor, Gerardo R. Padilla-Rivas, Juan Luis Delgado-Gallegos, Adriana G. Quiroz-Reyes, Jorge A. Roacho-Perez, Diego F. Benitez-Chao, Lourdes Garza-Ocañas, Gilberto Arevalo-Martinez, Elsa N. Garza-Treviño, Jose Francisco Islas
Publikováno v:
Life, Vol 13, Iss 2, p 420 (2023)
Krüppel-like factors (KLFs) are a set of DNA-binding proteins belonging to a family of zinc-finger transcription factors, which have been associated with many biological processes related to the activation or repression of genes, inducing cell growt
Externí odkaz:
https://doaj.org/article/5ece9f977a814805b7919a744caa0af7
Autor:
Adrián García-Abenza, Ana I. Lozano, Juan C. Oller, Francisco Blanco, Jimena D. Gorfinkiel, Paulo Limão-Vieira, Gustavo García
Publikováno v:
Atoms, Vol 9, Iss 4, p 98 (2021)
The accuracy of the most recent recommended cross sections dataset for electron scattering from gaseous H2O (J. Phys. Chem. Ref. Data 2021, 50, 023103) is probed in a joint experimental and computational study. Simulations of the magnetically confine
Externí odkaz:
https://doaj.org/article/c5222d67a2c944e686078efa8e0cc1a3
Autor:
Filipe Costa, Ali Traoré-Dubuis, Lidia Álvarez, Ana I. Lozano, Xueguang Ren, Alexander Dorn, Paulo Limão-Vieira, Francisco Blanco, Juan C. Oller, Antonio Muñoz, Adrián García-Abenza, Jimena D. Gorfinkiel, Alessandra S. Barbosa, Marcio H. F. Bettega, Peter Stokes, Ronald D. White, Darryl B. Jones, Michael J. Brunger, Gustavo García
Publikováno v:
International Journal of Molecular Sciences, Vol 21, Iss 18, p 6947 (2020)
Electron scattering cross sections for pyridine in the energy range 0–100 eV, which we previously measured or calculated, have been critically compiled and complemented here with new measurements of electron energy loss spectra and double different
Externí odkaz:
https://doaj.org/article/fd0fd0ced56748468310ac09aed0c9a6
Autor:
Houfek, Karel, Benda, Jakub, Mašín, Zdeněk, Harvey, Alex, Meltzer, Thomas, Graves, Vincent, Gorfinkiel, Jimena D.
UKRmol-scripts is a set of Perl scripts to automatically run the UKRmol+ codes, a complex software suite based on the R-matrix method to calculate fixed-nuclei photoionization and electron- and positron-scattering for polyatomic molecules. Starting w
Externí odkaz:
http://arxiv.org/abs/2304.11019
Autor:
Bridgette Cooper, Maria Tudorovskaya, Sebastian Mohr, Aran O’Hare, Martin Hanicinec, Anna Dzarasova, Jimena D. Gorfinkiel, Jakub Benda, Zdeněk Mašín, Ahmed F. Al-Refaie, Peter J. Knowles, Jonathan Tennyson
Publikováno v:
Atoms, Vol 7, Iss 4, p 97 (2019)
Collisions of low energy electrons with molecules are important for understanding many aspects of the environment and technologies. Understanding the processes that occur in these types of collisions can give insights into plasma etching processes, e
Externí odkaz:
https://doaj.org/article/42c86f5aaf764f35a526c838207439b6
Publikováno v:
Magallania, Vol 36, Iss 2, Pp 185-193 (2008)
Un domo de obsidiana negra de composición riolítica aflora entre otras rocas volcánicas en la latitud 38.97716° sur y longitud 71.63528° oeste, en los Nevados de Sollipulli, al oeste del Volcán Sollipulli y al sur del pueblo de Melipeuco en el
Externí odkaz:
https://doaj.org/article/3860711c4a1241888f296233e845eb41
Publikováno v:
Phys. Rev. A 105 (2022) 053101
We employ the recently developed multi-photon R-matrix method for molecular above-threshold photoionization to obtain second-order ionization amplitudes that govern the interference in RABITT experiments. This allows us to extract RABITT time delays
Externí odkaz:
http://arxiv.org/abs/2201.04366
Publikováno v:
Journal of Chemical Physics; 5/28/2024, Vol. 160 Issue 20, p1-10, 10p
Autor:
Houfek, Karel, Benda, Jakub, Mašín, Zdeněk, Harvey, Alex, Meltzer, Thomas, Graves, Vincent, Gorfinkiel, Jimena D.
Publikováno v:
In Computer Physics Communications May 2024 298