Ricardo Pino Rios
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Which NICS method is most consistent with ring current analysis? Assessment in simple monocycles
R Báez-Grez, L Ruiz, R Pino-Rios, W Tiznado
RSC advances 8 (24), 13446-13453, 2018
AUTOMATON: a program that combines a probabilistic cellular automata and a genetic algorithm for global minimum search of clusters and molecules
O Yanez, R Báez-Grez, D Inostroza, WA Rabanal-León, R Pino-Rios, ...
Journal of chemical theory and computation 15 (2), 1463-1475, 2018
Exploiting electronic strategies to stabilize a planar tetracoordinate carbon in cyclic aromatic hydrocarbons
O Yañez, A Vásquez-Espinal, R Pino-Rios, F Ferraro, S Pan, E Osorio, ...
Chemical Communications 53 (89), 12112-12115, 2017
Orbital-weighted dual descriptor for the study of local reactivity of systems with (quasi-) degenerate states
R Pino-Rios, D Inostroza, G Cárdenas-Jirón, W Tiznado
The Journal of Physical Chemistry A 123 (49), 10556-10562, 2019
Aromaticity in heterocyclic analogues of benzene: Dissected NICS and current density analysis
R Báez‐Grez, WA Rabanal‐León, L Alvarez‐Thon, L Ruiz, W Tiznado, ...
Journal of Physical Organic Chemistry 32 (1), e3823, 2019
Proposal of a simple and effective local reactivity descriptor through a topological analysis of an orbital‐weighted fukui function
R Pino‐Rios, O Yañez, D Inostroza, L Ruiz, C Cardenas, P Fuentealba, ...
Journal of computational chemistry 38 (8), 481-488, 2017
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
B12N12 cluster as a collector of noble gases: A quantum chemical study
R Pino-Rios, E Chigo-Anota, E Shakerzadeh, G Cárdenas-Jirón
Physica E: Low-Dimensional Systems and Nanostructures 115, 113697, 2020
Insights into the hydrogen dissociation mechanism on lithium edge-decorated carbon rings and graphene nanoribbon
A Vásquez-Espinal, R Pino-Rios, P Fuentealba, W Orellana, W Tiznado
international journal of hydrogen energy 41 (13), 5709-5715, 2016
The influence of antenna and anchoring moieties on the improvement of photoelectronic properties in Zn (ii)–porphyrin–TiO 2 as potential dye-sensitized solar cells
R Urzúa-Leiva, R Pino-Rios, G Cárdenas-Jirón
Physical Chemistry Chemical Physics 21 (8), 4339-4348, 2019
Evaluation of restricted probabilistic cellular automata on the exploration of the potential energy surface of Be 6 B 11−
O Yañez, D Inostroza, B Usuga-Acevedo, A Vásquez-Espinal, ...
Theoretical Chemistry Accounts 139 (3), 1-8, 2020
Topological analysis of the fukui function
P Fuentealba, C Cardenas, R Pino-Rios, W Tiznado
Applications of topological methods in molecular chemistry, 227-241, 2016
The boron nitride (B116N124) fullerene: Stability and electronic properties from DFT simulations
AR Juárez, F Ortíz-Chi, R Pino-Ríos, G Cárdenas-Jirón, MS Villanueva, ...
Chemical Physics Letters 741, 137097, 2020
A Fukui function‐guided genetic algorithm. Assessment on structural prediction of Sin (n = 12–20) clusters
O Yañez, A Vásquez‐Espinal, D Inostroza, L Ruiz, R Pino‐Rios, ...
Journal of computational chemistry 38 (19), 1668-1677, 2017
Applications of Toplogical Methods in Molecular Chemistry
P Fuentealba, C Cardenas, R Pino-Rios, W Tiznado
Topological Analysis of Fukui Function. Springer International Pulishing, 2016
Interpreting Aromaticity and Antiaromaticity through Bifurcation Analysis of the Induced Magnetic Field
R Pino‐Rios, G Cárdenas‐Jirón, L Ruiz, W Tiznado
ChemistryOpen 8 (3), 321, 2019
Quantum chemical studies of porphyrin‐ and expanded porphyrin‐based systems and their potential applications in nanoscience. Latin America research review
G Cárdenas‐Jirón, M Borges‐Martínez, R Mera‐Adasme, R Pino‐Rios
International Journal of Quantum Chemistry 119 (2), e25821, 2019
Searching for double σ-and π-aromaticity in borazine derivatives
R Pino-Rios, A Vásquez-Espinal, O Yañez, W Tiznado
RSC Advances 10 (50), 29705-29711, 2020
The Relative Stability of Indole Isomers Is a Consequence of the Glidewell-Lloyd Rule
R Pino-Rios, M Solà
The Journal of Physical Chemistry A 125 (1), 230-234, 2020
Revisiting (anti)aromaticity and chemical bond in planar BXNX clusters (x = 2‐11)
L Arrué, R Pino‐Rios
International Journal of Quantum Chemistry 120 (22), e26403, 2020
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Artículos 1–20