Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Gregorio Guzmán-Ramírez"'
Autor:
José Guadalupe Facio-Muñoz, David Alejandro Hernández-Velázquez, Gregorio Guzmán-Ramírez, Roberto Flores-Moreno, J. G. Rodríguez-Zavala, Francisco J. Tenorio
Publikováno v:
Journal of Molecular Modeling. 28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60884586e8fdfba2bf26a854b033942a
https://doi.org/10.1007/s00894-022-05165-0
https://doi.org/10.1007/s00894-022-05165-0
Autor:
José Guadalupe, Facio-Muñoz, David Alejandro, Hernández-Velázquez, Gregorio, Guzmán-Ramírez, Roberto, Flores-Moreno, J G, Rodríguez-Zavala, Francisco J, Tenorio
Publikováno v:
Journal of molecular modeling. 28(7)
Among the most popular motivations for environmental scientists is improving materials that could be useful to fight or avoid pollution. This work shows a study of neutral and cationic cobalt clusters from 4 to 9 atoms ([Formula: see text], q = 0,1 a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::50c54bb9133dc1a47c746fc27cae52cf
https://pubmed.ncbi.nlm.nih.gov/35729282
https://pubmed.ncbi.nlm.nih.gov/35729282
Autor:
Sebastian George, Michael Lange, Gregorio Guzmán-Ramírez, Andreas Wolf, Lutz Schweikhard, S. Menk, Thomas Kolling, Christian Meyer, Klaus Blaum, J. Karthein, Dirk Schwalm, Christian Breitenfeldt, J. Göck, Jennifer Mohrbach, Gereon Niedner-Schatteburg
Publikováno v:
Physical Review Letters
A method is presented to monitor the internal energy distribution of cluster anions via delayed electron detachment by pulsed photoexcitation and demonstrated on Co$_4{}^-$ in an electrostatic ion beam trap. In cryogenic operation, we calibrate the d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::129b2ca4d91d330f1b9f3bf722b9089f
http://arxiv.org/abs/1805.11403
http://arxiv.org/abs/1805.11403
Autor:
Michael Lange, Andreas Wolf, Lutz Schweikhard, Christian Breitenfeldt, Gregorio Guzmán-Ramírez, Klaus Blaum, M. Froese, S. Menk, Sebastian George
Publikováno v:
Physical Review A
The decay of copper clusters ${\mathrm{Cu}}_{n}^{\ensuremath{-}}$ with size $n=4\ensuremath{-}7$, produced in a metal ion sputter source, was studied in an electrostatic ion-beam trap. The neutral products after electron emission and fragmentation we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be3f6f789ae85fb8a231a60453bc843b
https://hdl.handle.net/11858/00-001M-0000-002B-5563-1
https://hdl.handle.net/11858/00-001M-0000-002B-5563-1
Autor:
Juvencio Robles, Pedro Salvador, Gregorio Guzmán-Ramírez, Faustino Aguilera-Granja, Andrés Vega
Publikováno v:
© Theoretical Chemistry Accounts, 2013, vol. 132, p. 1-12
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
We report a study of magnetic, electronic and structural properties of free standing FexCoyNiz clusters with x + y + z = 7 using density functional theory. We analyze the dependence of the structural phase diagram, the local magnetic moments and the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df8715a1788ea56d42f089e2ac10d6d6
https://doi.org/10.1007/s00214-012-1318-4
https://doi.org/10.1007/s00214-012-1318-4
Autor:
Gregorio Guzmán-Ramírez, Agustín Segovia-Ríos, Jorge Sierra-Arellano, Juvencio Robles, Enrique Díaz-Herrera, Eusebio Juaristi
Publikováno v:
AIP Conference Proceedings.
We study the NaN+ (N⩽12) cationic clusters fragmentation channels, with all electronic calculations performed at the B3LYP/6‐311+G(d,p) DFT level of theory. For these cluster sizes, we obtain for all the neutral, cationic, bi‐cationic and anion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec05ba20cfe366c4f795bba4be229a49
https://doi.org/10.1063/1.2901843
https://doi.org/10.1063/1.2901843
Publikováno v:
Scopus-Elsevier
Universidad de Guadalajara
UDG
Redalyc-UDG
Universidad de Guadalajara
UDG
Redalyc-UDG
The recently developed approach to auxiliary density perturbation theory (J. Chem. Phys. 2008, 128, 134105) for the purpose of calculating molecular properties is here extended to include open-shell systems. Both unrestricted and restricted formalism
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::530dac039398dc2b3e675fe7ba9cfc9f
http://www.scopus.com/inward/record.url?eid=2-s2.0-84866668110&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-84866668110&partnerID=MN8TOARS
Publikováno v:
Publons
In this paper we study the small Na$_{N}^{+}$ (N l 12) cationic clusters fragmentation channels, with all electronic calculations performed at the B3LYP/6-311G+(d,p) DFT level of theory. For these cluster sizes, we obtain for all neutral, cationic, b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a4b9cc0698035f5b061c1f863d4a205
https://publons.com/publon/22641915/
https://publons.com/publon/22641915/