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Ricardo Hugo Pino Rios

Académico Investigador

Universidad Arturo Prat

Iquique, Chile

Quimica Teorica; Reactividad Quimica; Estructura molecular, Estados excitados, propieades fotoelectrónicas

Fisicoquímica Molecular, UNIVERSIDAD ANDRES BELLO. Chile, 2016

Investigacion postdoctoral Other

UNIVERSIDAD DE SANTIAGO DE CHILE

Quìmica y Biologìa

Santiago, Chile

2018 - 2021
Academico Full Time

UNIVERSIDAD ARTURO PRAT

Ciencias de la Salud

Iquique, Chile

2023 - At present

Asistente de Laboratorio Quimica Organica I

Uuniversidad Andres Bello

Chile

2012 - 2012
Asistente de Laboratorio Quimica General y Organica

Uuniversidad Andres Bello

Chile

2012 - 2012
Asistente de Laboratorio Quimica Inorganica

Uuniversidad Andres Bello

Chile

2012 - 2012
Ayudante de Laboratorio

Universidad Andres Bello

Chile

2012 - At present
Lecturer

Universidad Nacional Federico Villarreal

Peru

2015 - 2015


Aromaticity and Magnetic Behavior in Benzenoids: Unraveling Ring Current Combinations Sola, Miquel; Tiznado, William Article ISI SCOPUS Chemistry - A European Journal (2024)
Is azulene's local aromaticity and relative stability driven by the Glidewell-Lloyd rule? Article ISI SCOPUS Physical Chemistry Chemical Physics (2024)
Li6E5Li6: Tetrel Sandwich Complexes with 10-π-Electrons merino, gabriel; Tiznado, William Article ISI SCOPUS Angewandte Chemie - International Edition (2024)
New Perspectives on Delocalization Pathways in Aromatic Molecular Chameleons Casademont-Reig, Irene; Ruiz, Lina; Tiznado, William Article ISI SCOPUS ChemPhysChem (2024)
On the aromaticity and stability of benzynes in the ground and lowest-lying triplet excited states Article ISI SCOPUS Journal of Computational Chemistry (2024)
Two three-electron bonds in two triatomic molecules? The cases of C2O and N2C in their ground states Article ISI SCOPUS International Journal of Quantum Chemistry (2024)
Update for Isomerization Stabilization Energies: The Fulvenization Approach Leyva-Parra; L.; Pino-Rios; R. Article ISI SCOPUS ACS Omega (2024)
Anti-electrostatic cation??-hole and cation?lp-hole interactions are stabilized via collective interactions Pino-Rios; R.; BÃ¡ez-Grez; R.; Foroutan-Nejad; C. Article ISI SCOPUS Chemical Communications (2023)
Antispasmodic Effect of Valeriana pilosa Root Essential Oil and Potential Mechanisms of Action: Ex Vivo and In Silico Studies Acuna-Tarrillo, Edwin E.; Mantilla-Rodriguez, Elena; Vasquez-Corales, Edison; Gutierrez-Alvarado, Wilfredo O. Article ISI SCOPUS Pharmaceutics (2023)
BH4Ng+ (Ar-Rn): Viable Compounds with a B-Ng Covalent Bond Cerpa, Erick; Tiznado, William; merino, gabriel Article ISI SCOPUS ChemPhysChem (2023)
Deciphering the origin of the first steps in the degradation of azo dyes: a computational study Pino, Eduardo Article ISI ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH (2023)
Discovery of New 2-Phenylamino-3-acyl-1,4-naphthoquinones as Inhibitors of Cancer Cells Proliferation: Searching for Intra-Cellular Targets Playing a Role in Cancer Cells Survival Contreras, Alvaro Article ISI SCOPUS Molecules (2023)
Electronic Transmutation Concept: Is the Inverse Process Possible? An Evaluation of Main Group Compounds Article ISI SCOPUS ACS Omega (2023)
Exploration of the potential energy surface in mixed Zintl clusters applying an automatic Johnson polyhedra generator: the case of arachno E6M24- (E = Si, Ge, Sn; M = Sb, Bi) Article ISI SCOPUS RSC Advances (2023)
Exploring the viability of noble gas endohedral siladodecahedranes and its perhalogenated derivatives Article ISI SCOPUS Journal of Molecular Structure (2023)
Near-infrared absorption of fused core-modified expanded porphyrins for dye-sensitized solar cells Lopez, Ramon Article ISI SCOPUS Journal of Chemical Physics (2023)
On the Importance of Noncovalent Interactions in the Stabilization of Nonconventional Compounds Using Bulky Groups Article ISI SCOPUS ACS Omega (2023)
Revealing charge-shift bonds in H3+ and their metallic analogs M3+ (M = Li, Na, K) through electron density topology Article ISI SCOPUS New Journal of Chemistry (2023)
Revisiting hollow all-carbon structures: Aromaticity and kinetic stability Rios, Ricardo Pino Article ISI SCOPUS Diamond and Related Materials (2023)
Si-5-pentagonal rings and Y-shaped Si-4 building blocks in Li32Si18 system: similarities with the crystalline Zintl phase Li12Si7 Garza, Jorge; Orettana, Walter; Tiznado, William Article ISI MOLECULAR SYSTEMS DESIGN ENGINEERING (2023)
Strong carbon - noble gas covalent bond and fluxionality in hypercoordinate compounds Article ISI SCOPUS Physical Chemistry Chemical Physics (2023)
Theoretical study of lithium oxide clusters adsorbed on anatase TiO2 surface Pino-Lopez, Eduardo Article ISI SCOPUS Surfaces and Interfaces (2023)
Why is the ground state of m-benzoquinone a triplet? Article ISI SCOPUS New Journal of Chemistry (2023)
Evaluation of Slight Changes in Aromaticity through Electronic and Density Functional Reactivity Theory-Based Descriptors Article ISI ACS OMEGA (2022)
Quantum Inelastic Scattering of ArHAr+, HeHHe+, and NeHNe+ with He on New Potential Energy Surfaces Article ISI ACS EARTH AND SPACE CHEMISTRY (2022)
The hidden aromaticity in borazine Article ISI RSC Advances (2022)
Valeriana pilosa Roots Essential Oil: Chemical Composition, Antioxidant Activities, and Molecular Docking Studies on Enzymes Involved in Redox Biological Processes Minchan-Herrera, Patricia; Venegas-Casanova, Edmundo A.; Zevallos-Escobar, Liz Article ISI ANTIOXIDANTS (2022)
Acenes and phenacenes in their lowest-lying triplet states. Does kinked remain more stable than straight? Sola, Miquel Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Assessment of New Expanded Porpholactones as UVNis/NIR Chromophores for Dye-Sensitized Solar Cell Applications Article ISI JOURNAL OF PHYSICAL CHEMISTRY A (2021)
Boron-noble gas covalent bonds in borenium and boronium compounds Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Cluster Assembled Silicon-Lithium Nanostructures: A Nanowire Confined Inside a Carbon Nanotube Orellana, Walter; Peccati, Francesca; Tiznado, William Article ISI FRONTIERS IN CHEMISTRY (2021)
Kick-Fukui: A Fukui Function-Guided Method for Molecular Structure Prediction Tiznado, William Article ISI JOURNAL OF CHEMICAL INFORMATION AND MODELING (2021)
Neither too Classic nor too Exotic: One-Electron Na.B Bond in NaBH3- Cluster Tiznado, William Article ISI ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2021)
On the NICS limitations to predict local and global current pathways in polycyclic systems Tiznado, William Article ISI NEW JOURNAL OF CHEMISTRY (2021)
On the stability and chemical bond of noble gas halide cations NgX(+) (Ng = He - Rn; X = F - I) Article ISI JOURNAL OF COMPUTATIONAL CHEMISTRY (2021)
Quantitative analysis of aromaticity in azines by means of dissected descriptors based on the magnetic criteria Article ISI CHEMICAL PHYSICS LETTERS (2021)
The Relative Stability of Indole Isomers Is a Consequence of the Glidewell-Lloyd Rule Sola, Miquel Article ISI JOURNAL OF PHYSICAL CHEMISTRY A (2021)
Zinc phthalocyanine absorbance in the near-infrared with application for transparent and colorless dye-sensitized solar cells Baron, Thibaut; Zarate, Ximena; Mall-Haidaraly, Kevin; Pellegrin, Yann; Odobel, Fabrice Article ISI COMPTES RENDUS CHIMIE (2021)
B12N12 cluster as a collector of noble gases: A quantum chemical study Shakerzadeh E. Article ISI SCOPUS PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2020)
Borataalkene or boratabenzene? Understanding the aromaticity of 9-borataphenanthrene anions and its central ring Article ISI NEW JOURNAL OF CHEMISTRY (2020)
Evaluation of restricted probabilistic cellular automata on the exploration of the potential energy surface of Be6B11- Usuga-Acevedo B.; Tabilo-Sepulveda M. Article ISI SCOPUS THEORETICAL CHEMISTRY ACCOUNTS (2020)
Local and macrocyclic (anti)aromaticity of porphyrinoids revealed by the topology of the induced magnetic field Tiznado, William Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Relativistic effects on the aromaticity of E3M3H3 (E = C-Pb; M = N-Bi) benzene analogues Tiznado, William Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Revisiting (anti)aromaticity and chemical bond in planar B(X)N(X)clusters (x=2-11) Article ISI INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2020)
Searching for double sigma- and pi-aromaticity in borazine derivatives Tiznado, William Article ISI RSC Advances (2020)
The boron nitride (B116N124) fullerene: Stability and electronic properties from DFT simulations RodrÃguez JuÃ¡rez A.; OrtÃz-Chi F.; Pino-RÃos R. Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2020)
Aromaticity in heterocyclic analogues of benzene: Dissected NICS and current density analysis Article ISI SCOPUS JOURNAL OF PHYSICAL ORGANIC CHEMISTRY (2019)
AUTOMATON: A Program That Combines a Probabilistic Cellular Automata and a Genetic Algorithm for Global Minimum Search of Clusters and Molecules Yañez, O; Inostroza, D; Garza, J Article ISI SCOPUS JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
Effect of the meso/beta halogenation in the photoelectronic properties and aromaticity of expanded porphyrins Article ISI SCOPUS JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY (2019)
Interpreting Aromaticity and Antiaromaticity through Bifurcation Analysis of the Induced Magnetic Field Article ISI SCOPUS CHEMISTRYOPEN (2019)
Orbital-Weighted Dual Descriptor for the Study of Local Reactivity of Systems with (Quasi-) Degenerate States Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY A (2019)
Reply to the 'Comment on "Exploiting electronic strategies to stabilize a planar tetracoordinate carbon in cyclic aromatic hydrocarbons"' by V. S. Thimmakondu, Chem. Commun., 2019, DOI:; 10.1039/c9cc04639a Ferraro, F Article ISI SCOPUS CHEMICAL COMMUNICATIONS (2019)
The influence of antenna and anchoring moieties on the improvement of photoelectronic properties in Zn(ii)-porphyrin-TiO2 as potential dye-sensitized solar cells Urzua-Leiva, Rodrigo Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Aromaticity of [M-3(mu-X)(3)X-6](0/2-) (M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field Yañez, O Article ISI SCOPUS EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (2018)
Which NICS method is most consistent with ring current analysis? Assessment in simple monocycles Ruiz, L; Tiznado, W Article ISI SCOPUS RSC Advances (2018)
A Fukui function-guided genetic algorithm. Assessment on structural prediction of Si-n (n=12-20) clusters Vásquez-Espinal, Alejandro; Inostroza, Diego; Pino-Rios, Ricardo Article ISI SCOPUS JOURNAL OF COMPUTATIONAL CHEMISTRY (2017)
Exploiting electronic strategies to stabilize a planar tetracoordinate carbon in cyclic aromatic hydrocarbons Pino-Rios, R Article ISI SCOPUS Chemical Communications (2017)
Proposal of a Simple and Effective Local Reactivity Descriptor through a Topological Analysis of an Orbital-Weighted Fukui Function Pino-Rios, Ricardo; Ya?ez, Osvaldo; Inostroza, Diego Article ISI SCOPUS JOURNAL OF COMPUTATIONAL CHEMISTRY (2017)
Insights into the hydrogen dissociation mechanism on lithium edge-decorated carbon rings and graphene nanoribbon Vásquez-Espinal, Alejandro; Pino-Rios, Ricardo Article ISI SCOPUS INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2016)
New Insights into Re-3(mu-Cl)(3)Cl-6 Aromaticity. Evidence of sigma- and pi-Diatropicity Vásquez-Espinal, A; Pino Rios, R.; Alvarez-Thon, L; Rabana-Leon, WA; Arratia-Perez, R; Tiznado, W Article ISI SCOPUS The Journal of Physical Chemistry Letters (2015)


Structure Prediction Using Reactivity Descriptors BookSection (2023)
Topological analysis of the Fukui Function Fuentealba, Patricio BookSection (2016)


Quantum chemical studies of porphyrin- and expanded porphyrin-based systems and their potential applications in nanoscience. Latin America research review Review ISI SCOPUS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2019)