F. Javier Torres

universidad san francisco de quito

H指数:20

被引数:1,525

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On the Interplay between Nuclear–Nuclear Repulsion and the Electronic Components of the Reaction Force

关于核-核排斥与反应力电子组分之间相互作用的探讨

The Journal of Physical Chemistry A

IF2.8

2026-02-230

PRE

Sequential hydrothermal carbonization-pyrolysis of Jatropha fruit husk for cobalt-carbon catalysts enabling efficient hydrogen generation

Jatropha果壳的顺序水热碳化-热解法制备钴-碳催化剂，以实现高效氢气生成

Fuel

IF7.5

2026-01-020

PRE

Green synthesis of Co–Ag biochar catalysts from rice husk using hydrothermal carbonization concentrate for efficient NaBH₄ hydrolysis

利用水热炭化浓缩液从稻壳中绿色合成Co–Ag生物炭催化剂，用于高效NaBH₄水解

Journal of Environmental Chemical Engineering

IF7.2

2025-11-250

PRE

Subthreshold and reverse bias model of graphene/p-type silicon Schottky diodes

石墨烯/p型硅肖特基二极管的亚阈值与反偏模型

science advanced materials and devices

IF0

2025-06-190

OAAI

A redefinition of global conceptual density functional theory reactivity indexes by means of the cubic expansions of the energy

通过能量立方展开式对全球概念密度泛函理论反应性指标进行重新定义

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2025-01-010

PRE

Two-Positron-bonded Dihalides: Ps2XY (X, Y=F, Cl, Br)

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2024-11-060

PRE

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

MOLECULES

IF4.6

2022-10-260

OAAI

Adsorption of Mercury on Oxidized Graphenes

氧化石墨烯对汞的吸附

NANOMATERIALS

IF4.3

2022-08-3118

OAAI

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

SCIENTIFIC REPORTS

IF3.9

2022-04-1937

OAAI

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

HELIYON

IF3.6

2022-04-013

OAAI

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

IF6.3

2022-03-012

OAAI

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

ACS OMEGA

IF4.3

2022-01-285

OAAI

In Search of an Efficient Complexing Agent for Oxalates and Phosphates: A Quantum Chemical Study

NANOMATERIALS

IF4.3

2021-07-067

OAAI

A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2021-02-166

PREAI

Theoretical Description of R-XNH3 Halogen Bond Complexes: Effect of the R Group on the Complex Stability and Sigma-Hole Electron Depletion

R-XNH3卤键配合物的理论描述: R基团对配合物稳定性和 σ-空穴电子消耗的影响

MOLECULES

IF4.6

2020-01-256

OAAI

When global and local molecular descriptors are more than the sum of its parts: Simple, But Not Simpler?

MOLECULAR DIVERSITY

IF3.8

2019-10-2815

PREAI

Tensor Algebra-based Geometrical (3D) Biomacro-Molecular Descriptors for Protein Research: Theory, Applications and Comparison with other Methods

SCIENTIFIC REPORTS

IF3.9

2019-08-068

OAAI

The electron localization as the information content of the conditional pair density

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-06-2212

PREAI

Molecular Modelling in MRI Contrast Agents Interacting with Water Molecules: Hierarchical Clustering Method for Molecular Dynamics Data Analysis

BIOPHYSICAL JOURNAL

IF3.1

2015-01-010

OAAI

Ab initio simulation of the IR spectra of pyrope, grossular, and andradite

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2008-07-0884

PREAI

F. Javier Torres

个人简介

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