Follow
Fernando Buendia Zamudio
Fernando Buendia Zamudio
Verified email at nus.edu.sg
Title
Cited by
Cited by
Year
New AuN (N = 27–30) Lowest Energy Clusters Obtained by Means of an Improved DFT–Genetic Algorithm Methodology
JA Vargas, F Buendía, MR Beltrán
The Journal of Physical Chemistry C 121 (20), 10982-10991, 2017
472017
Adsorption of melphalan anticancer drug on C24, B12N12, B12C6N6, B6C12N12 and B6C6N12 nanocages: a comparative DFT study
CA Celaya, LF Hernández-Ayala, FB Zamudio, JA Vargas, M Reina
Journal of Molecular Liquids 329, 115528, 2021
402021
Ab initio and anion photoelectron studies of Rhn (n = 1 − 9) clusters
MR Beltrán, F Buendía Zamudio, V Chauhan, P Sen, H Wang, YJ Ko, ...
The European Physical Journal D 67, 1-8, 2013
372013
Diversity of platinum-sites at platinum/fullerene interface accelerates alkaline hydrogen evolution
J Chen, M Aliasgar, FB Zamudio, T Zhang, Y Zhao, X Lian, L Wen, H Yang, ...
Nature Communications 14 (1), 1711, 2023
362023
CeO 2 (111) electronic reducibility tuned by ultra-small supported bimetallic Pt–Cu clusters
LO Paz-Borbón, F Buendía, IL Garzón, A Posada-Amarillas, F Illas, J Li
Physical Chemistry Chemical Physics 21 (28), 15286-15296, 2019
242019
Study of the stability of small AuRh clusters found by a Genetic Algorithm methodology
F Buendía, JA Vargas, RL Johnston, MR Beltrán
Computational and Theoretical Chemistry 1119, 51-58, 2017
212017
Formation of the quasi-planar B 50 boron cluster: topological path from B 10 and disk aromaticity
HT Pham, JT Muya, F Buendía, A Ceulemans, MT Nguyen
Physical Chemistry Chemical Physics 21 (13), 7039-7044, 2019
182019
Theoretical study of hydrogen adsorption on Co clusters
F Buendía, MR Beltrán
Computational and Theoretical Chemistry 1021, 183-190, 2013
172013
Revisiting the conformational adsorption of L‐ and D‐cysteine on Au nanoparticles by Raman spectroscopy
P Rodríguez‐Zamora, B Salazar‐Angeles, F Buendía, C Cordero‐Silis, ...
Journal of Raman Spectroscopy 51 (2), 243-255, 2020
152020
Ab initio and anion photoelectron study of Au n Rh m (n= 1–7, m= 1–2) clusters
F Buendía, MR Beltrán, X Zhang, G Liu, A Buytendyk, K Bowen
Physical Chemistry Chemical Physics 17 (42), 28219-28227, 2015
142015
A comparative study of Au m Rh n (4≤ m+ n≤ 6) clusters in the gas phase versus those deposited on (100) MgO
F Buendía, JA Vargas, MR Beltrán, JBA Davis, RL Johnston
Physical Chemistry Chemical Physics 18 (32), 22122-22128, 2016
132016
Effect of the Metal–Ligand Interface on the Chiroptical Activity of Cysteine‐Protected Nanoparticles
P Rodríguez‐Zamora, CA Cordero‐Silis, GR Garza‐Ramos, ...
Small 17 (27), 2004288, 2021
102021
Interaction mechanisms and interface configuration of cysteine adsorbed on gold, silver, and copper nanoparticles
P Rodríguez-Zamora, CA Cordero-Silis, J Fabila, JC Luque-Ceballos, ...
Langmuir 38 (18), 5418-5427, 2022
92022
Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@ B 22, M= Sc and Ti: a theoretical study
CA Celaya, F Buendía, A Miralrio, LO Paz-Borbón, M Beltran, MT Nguyen, ...
Physical Chemistry Chemical Physics 22 (15), 8077-8087, 2020
92020
O2 activation by AuAg clusters on a defective (100) MgO surface
F Buendía, AT Anzaldo, C Vital, MR Beltrán
The Journal of Chemical Physics 152 (2), 2020
72020
O2 adsorption on AunRh n = 1–5 neutral and charged clusters
F Buendía, MR Beltrán
The European Physical Journal D 70, 1-9, 2016
52016
Stability of Au m Ag n (m+ n= 1–6) clusters supported on a F-center MgO (100) surface
F Buendía, JA Vargas, MR Beltrán
Physical Chemistry Chemical Physics 20 (48), 30466-30474, 2018
42018
Surface vacancy generation by STM tunneling electrons in the presence of indigo molecules on Cu (111)
CJ Villagómez, F Buendía, LO Paz-Borbón, B Fuentes, T Zambelli, ...
The Journal of Physical Chemistry C 126 (33), 14103-14115, 2022
32022
A topological path to the formation of a quasi-planar B 70 boron cluster and its dianion
P Saha, F Buendía, L Van Duong, MT Nguyen
Physical Chemistry Chemical Physics, 2024
22024
Methanol interaction over Cu-Pt clusters supported on CeO2: Towards an understanding of adsorption sites
F Buendía, DG Araiza, L Lopez-Rodriguez, LO Paz-Borbón, G Diaz
Catalysis Today 392, 131-145, 2022
22022
The system can't perform the operation now. Try again later.
Articles 1–20