Juan José Torres-Vega
Juan José Torres-Vega
Centro de Investigaciones Tecnológicas, Biomedicas y Medioambientales
Dirección de correo verificada de uandresbello.edu
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Minimizing the risk of reporting false aromaticity and antiaromaticity in inorganic heterocycles following magnetic criteria
JJ Torres-Vega, A Vásquez-Espinal, J Caballero, ML Valenzuela, ...
Inorganic chemistry 53 (7), 3579-3585, 2014
672014
Is Al2Cl6 Aromatic? Cautions in Superficial NICS Interpretation
JJ Torres, R Islas, E Osorio, JG Harrison, W Tiznado, G Merino
The Journal of Physical Chemistry A 117 (26), 5529-5533, 2013
352013
Revisiting aromaticity and chemical bonding of fluorinated benzene derivatives
JJ Torres-Vega, A Vásquez-Espinal, L Ruiz, MA Fernández-Herrera, ...
ChemistryOpen 4 (3), 302, 2015
292015
10-π-Electron arenes à la carte: structure and bonding of the [E–(C n H n)–E] n− 6 (E= Ca, Sr, Ba; n= 6–8) complexes
S Mondal, JL Cabellos, S Pan, E Osorio, JJ Torres-Vega, W Tiznado, ...
Physical Chemistry Chemical Physics 18 (17), 11909-11918, 2016
232016
Atomic and electronic structure transformations of silver nanoparticles under rapid cooling conditions
I Lobato, J Rojas, CV Landauro, J Torres
Journal of Physics: Condensed Matter 21 (5), 055301, 2009
222009
New Insights into Re3(μ-Cl)3Cl6 Aromaticity. Evidence of σ- and π-Diatropicity
A Vásquez-Espinal, R Pino-Rios, L Alvarez-Thon, WA Rabanal-León, ...
The journal of physical chemistry letters 6 (21), 4326-4330, 2015
162015
Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology
OB Oña, JJ Torres-Vega, A Torre, L Lain, DR Alcoba, A Vásquez-Espinal, ...
Theoretical Chemistry Accounts 134 (3), 1-9, 2015
162015
Significant nonlinear‐optical switching capacity in atomic clusters built from silicon and lithium: A combined ab initio and density functional study
P Karamanis, N Otero, C Pouchan, JJ Torres, W Tiznado, ...
Journal of Computational Chemistry 35 (11), 829-838, 2014
122014
Li 7 (BH) 5+: a new thermodynamically favored star-shaped molecule
JJ Torres-Vega, A Vásquez-Espinal, MJ Beltran, L Ruiz, R Islas, ...
Physical Chemistry Chemical Physics 17 (29), 19602-19606, 2015
112015
Orbital Localization Criterion as a Complementary Tool in the Bonding Analysis by Means of Electron Localization Function: Study of the Sin(BH)5-n2- (n = 0–5 …
OB Oña, DR Alcoba, A Torre, L Lain, JJ Torres-Vega, W Tiznado
The Journal of Physical Chemistry A 117 (48), 12953-12958, 2013
112013
Determination of the threshold of nanoparticle behavior: Structural and electronic properties study of nano-sized copper
JJ Torres-Vega, LR Medrano, CV Landauro, J Rojas-Tapia
Physica B: Condensed Matter 436, 74-79, 2014
102014
Boron avoids cycloalkane-like structures in the Li n B n H 2n series
A Vásquez-Espinal, JJ Torres-Vega, L Alvarez-Thon, P Fuentealba, ...
New Journal of Chemistry 40 (3), 2007-2013, 2016
52016
Aromaticity of [M3 (µ-X) 3X6] 0/2–(M= Re and Tc, X= Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field
WA Rabanal-León, A Vásquez-Espinal, O Yañez, R Pino-Rios, ...
European Journal of Inorganic Chemistry 2018 (28), 3312-3319, 2018
32018
Symmetry-adapted formulation of the combined G-particle-hole Hypervirial equation and Hermitian Operator method
DR Alcoba, GE Massaccesi, OB Oña, JJ Torres-Vega, L Lain, A Torre
Journal of Mathematical Chemistry 52 (7), 1794-1806, 2014
32014
On the NICS limitations to predict local and global current pathways in polycyclic systems
D Inostroza, V García, O Yañez, JJ Torres-Vega, A Vásquez-Espinal, ...
New Journal of Chemistry 45 (18), 8345-8351, 2021
12021
Analysis of Local and Global Aromaticity in Si3C5 and Si4C8 Clusters. Aromatic Species Containing Planar Tetracoordinate Carbon
J Torres-Vega, DR Alcoba, OB Oña, A Vásquez-Espinal, R Báez-Grez, ...
Preprints, 2021
2021
Symmetry-adapted formulation of the hybrid treatment resulting from the G-particle-hole Hypervirial equation and equations of motion methods: a procedure for modeling solids
JJ Torres-Vega, GE Massaccesi, E Ríos, A Camjayi, A Torre, L Lain, ...
Journal of Mathematical Chemistry 59 (2), 488-504, 2021
2021
Cover Feature: Aromaticity of [M3(µ‐X)3X6]0/2– (M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field (Eur. J …
WA Rabanal‐León, A Vásquez‐Espinal, O Yañez, R Pino‐Rios, ...
European Journal of Inorganic Chemistry 2018 (28), 3282-3282, 2018
2018
INFLUENCIA DEL DESORDEN EN LA ESTADÍSTICA DE SEPARACIÓN DE NIVELES ELECTRÓNICOS DE LA NANOPARTÍCULA CU 3568
L Medrano, C Landauro, J Rojas, J Torres, A Guzmán, S Reátegui, ...
Revista Peruana de Química e Ingeniería Química 12 (2), 78-83, 2009
2009
Implementación del método de recursión para el estudio de la densidad de estados electrónicos de sistemas complejos
JJ Torres Vega
Universidad Nacional Mayor de San Marcos, 2009
2009
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20