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Ricardo Pino Rios
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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
912019
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
652017
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
632018
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
612018
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
482017
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
392020
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
342019
Evaluation of restricted probabilistic cellular automata on the exploration of the potential energy surface of Be6B11
O Yañez, D Inostroza, B Usuga-Acevedo, A Vásquez-Espinal, ...
Theoretical Chemistry Accounts 139, 1-8, 2020
322020
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
232021
The boron nitride (B116N124) fullerene: Stability and electronic properties from DFT simulations
AR Juárez, F Ortiz-Chi, R Pino-Ríos, G Cárdenas-Jirón, MS Villanueva, ...
Chemical Physics Letters 741, 137097, 2020
232020
Acenes and phenacenes in their lowest-lying triplet states. Does kinked remain more stable than straight?
R Pino-Rios, R Báez-Grez, M Sola
Physical Chemistry Chemical Physics 23 (24), 13574-13582, 2021
222021
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
192015
Neither too Classic nor too exotic: One‐electron Na· B Bond in NaBH3‐Cluster
R Pino-Rios, D Inostroza, W Tiznado
Angewandte Chemie International Edition, 2021
182021
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
182019
The relative stability of indole isomers is a consequence of the glidewell-Lloyd rule
R Pino-Rios, M Sola
The Journal of Physical Chemistry A 125 (1), 230-234, 2020
172020
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
172016
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
162016
Kick–Fukui: a Fukui function-guided method for molecular structure prediction
O Yañez, R Báez-Grez, D Inostroza, R Pino-Rios, WA Rabanal-León, ...
Journal of Chemical Information and Modeling 61 (8), 3955-3963, 2021
152021
Borataalkene or Boratabenzene? Understanding the aromaticity of 9-borataphenanthrene anion and its central ring
R Báez-Grez, R Pino-Rios
New Journal of Chemistry, 2020
142020
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
142017
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