F. Javier Torres / orcid.org/0000-0001-7241-3582

F. Javier Torres / orcid.org/0000-0001-7241-3582

Universidad San Francisco de Quito

H-index: 17

Latin America-Ecuador

About F. Javier Torres / orcid.org/0000-0001-7241-3582

F. Javier Torres / orcid.org/0000-0001-7241-3582, With an exceptional h-index of 17 and a recent h-index of 11 (since 2020), a distinguished researcher at Universidad San Francisco de Quito, specializes in the field of Theoretical chemistry, Computational chemistry, Materials science, Electron localization, Reactivity.

His recent articles reflect a diverse array of research interests and contributions to the field:

Towards the construction of an accurate kinetic energy density functional and its functional derivative through physics-informed neural networks

Exploring the Non-Covalent Bonding in Water Clusters

Revisiting the bonding of the pentagonal-pyramidal C 6 H 6 2+ and C 6 (CH 3) 6 2+ dications

Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects

Unveiling the structure‐reactivity relationship involved in the reaction mechanism of the HCl‐catalyzed alkyl t‐butyl ethers thermal decomposition. A computational …

Dopamine Adsorption on Rutile TiO (110): Geometry, Thermodynamics, and Core-Level Shifts from First Principles

Reaction Electronic Flux

Dopamine Adsorption on Rutile TiO2(110): Geometry, Thermodynamics, and Core-Level Shifts from First Principles

F. Javier Torres / orcid.org/0000-0001-7241-3582 Information

University

Position

___

Citations(all)

1380

Citations(since 2020)

514

Cited By

1019

hIndex(all)

17

hIndex(since 2020)

11

i10Index(all)

26

i10Index(since 2020)

12

Email

University Profile Page

Universidad San Francisco de Quito

Google Scholar

View Google Scholar Profile

F. Javier Torres / orcid.org/0000-0001-7241-3582 Skills & Research Interests

Theoretical chemistry

Computational chemistry

Materials science

Electron localization

Reactivity

Top articles of F. Javier Torres / orcid.org/0000-0001-7241-3582

Title

Journal

Author(s)

Publication Date

Towards the construction of an accurate kinetic energy density functional and its functional derivative through physics-informed neural networks

Journal of Physics Communications

Luis Rincón

Luis E Seijas

Rafael Almeida

F Javier Torres

2023/6/5

Exploring the Non-Covalent Bonding in Water Clusters

International Journal of Molecular Sciences

Luis E Seijas

Cesar H Zambrano

Rafael Almeida

Jorge Alí-Torres

Luis Rincón

...

2023/3/9

Revisiting the bonding of the pentagonal-pyramidal C 6 H 6 2+ and C 6 (CH 3) 6 2+ dications

Physical Chemistry Chemical Physics

Luis E Seijas

Rafael Almeida

Luis Rincón

Cesar Zambrano

Vladimir Rodríguez

...

2023

Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects

Symmetry

José Luis Paz

Patricio J Espinoza-Montero

Marcos Loroño

Fernando Javier Torres

Lenin González-Paz

...

2022/2/2

Unveiling the structure‐reactivity relationship involved in the reaction mechanism of the HCl‐catalyzed alkyl t‐butyl ethers thermal decomposition. A computational …

International Journal of Quantum Chemistry

Sebastián A Cuesta

José R Mora

Lorena M Meneses

Edgar A Márquez

Virginia Flores‐Morales

...

2022/7/15

Dopamine Adsorption on Rutile TiO (110): Geometry, Thermodynamics, and Core-Level Shifts from First Principles

Noemi Cadmen Joana Bustamante Richard Rivera

F Javier Torres

Jorge Ontaneda

2022/1/28

Reaction Electronic Flux

Conceptual Density Functional Theory: Towards a New Chemical Reactivity Theory

Luis Rincon

F Javier Torres

2022/6/7

Dopamine Adsorption on Rutile TiO2(110): Geometry, Thermodynamics, and Core-Level Shifts from First Principles

ACS omega

Noemi Cadmen

Joana Bustamante

Richard Rivera

F Javier Torres

Jorge Ontaneda

2022/1/28

A kinetic model for the equilibrium dynamics of absorption and scattering processes in four-wave mixing spectroscopy

AIP Advances

Jose Luis Paz

Marcos Loroño

F Javier Torres

Lenin A González-Paz

Edgar Marquez

...

2022/6/1

Na⋯ B bond in NaBH: An induced spin‐polarized bond

ChemPhysChem

Luis Rincón

Jose R Mora

Vladimir Rodriguez

F Javier Torres

2022/1/5

Removal of mercury (II) from aqueous solution by partially reduced graphene oxide

Scientific Reports

Talia Tene

Fabian Arias Arias

Marco Guevara

Adriana Nuñez

Luis Villamagua

...

2022/4/19

Analysis of Ecuador's SCOPUS scientific production during the 2001–2020 period by means of standardized citation indicators

Heliyon

V Rodríguez

M Flores-Sanchez

CH Zambrano

L Rincón

JL Paz

...

2022/4/1

A Theoretical Study of the C–X Bond Cleavage Mediated by Cob (II) Aloxime

Molecules

Luis E Seijas

Cesar H Zambrano

Vladimir Rodríguez

Jorge Alí-Torres

Luis Rincón

...

2022/10/26

A general justification for hybrid functionals in DFT by means of linear response theory

Journal of Physics: Condensed Matter

Eduardo V Ludeña

F Javier Torres

Luis Rincón

2022/3/7

Adsorption of mercury on oxidized graphenes

Nanomaterials

Talia Tene

Stefano Bellucci

Marco Guevara

Fabian Arias Arias

Miguel Ángel Sáez Paguay

...

2022/8/31

Comparative study of SARS-CoV-2 infection in different cell types: Biophysical-computational approach to the role of potential receptors

Computers in biology and medicine

Lenin González-Paz

María José Alvarado

María Laura Hurtado-León

Carla Lossada

Joan Vera-Villalobos

...

2022/3/1

Interaction of the new inhibitor paxlovid (PF-07321332) and ivermectin with the monomer of the main protease SARS-CoV-2: A volumetric study based on molecular dynamics, elastic …

Computational Biology and Chemistry

Ysaias José Alvarado

Yosmari Olivarez

Carla Lossada

Joan Vera-Villalobos

José Luis Paz

...

2022/8/1

A theoretical and experimental study on the potential luminescent and biological activities of diaminodicyanoquinodimethane derivatives

International Journal of Molecular Sciences

Hortensia Rodríguez Edison Rafael Jimenez

Manuel Caetano

Nelson Santiago

Javier Torres

Thibault Terencio

2021

In search of an efficient complexing agent for oxalates and phosphates: A quantum chemical study

Nanomaterials

Jelle Vekeman

Javier Torres

Cristina Eugenia David

Els Van de Perre

Karl Martin Wissing

...

2021/7/6

Effect of the nucleophile’s nature on chloroacetanilide herbicides cleavage reaction mechanism. A dft study

International Journal of Molecular Sciences

Sebastián A Cuesta

F Javier Torres

Luis Rincón

José Luis Paz

Edgar A Márquez

...

2021/6/26

See List of Professors in F. Javier Torres / orcid.org/0000-0001-7241-3582 University(Universidad San Francisco de Quito)

Co-Authors

H-index: 76
Gaetano Guerra

Gaetano Guerra

Università degli Studi di Salerno

H-index: 65
Piero Ugliengo

Piero Ugliengo

Università degli Studi di Torino

H-index: 62
Bartolomeo Civalleri

Bartolomeo Civalleri

Università degli Studi di Torino

H-index: 60
Shubin Liu

Shubin Liu

University of North Carolina at Chapel Hill

H-index: 47
Marcello Baricco

Marcello Baricco

Università degli Studi di Torino

H-index: 30
Enrique Teran

Enrique Teran

Universidad San Francisco de Quito

academic-engine