Luís Rincón

universidad san francisco dequito

H指数:19

被引数:1,588

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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

Green sodium hydroxide for industrial purposes. A short review

JOURNAL OF ENVIRONMENTAL CHEMICAL ENGINEERING

IF7.2

2025-02-010

PRE

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

Sliding mode control design using a generalized reduced-order fractional model for chemical processes

RESULTS IN ENGINEERING

IF7.9

2024-12-015

OAAI

A Hybrid Control Framework for Chemical Processes with Long Time Delay: Theory and Experiments

ACS OMEGA

IF4.3

2024-07-201

OAAI

Fractional-order model identification based on the process reaction curve: A unified framework for chemical processes

RESULTS IN ENGINEERING

IF7.9

2024-03-0111

OAAI

Study of the NaOH(s)-CO2(g) reaction creating value for industry: green natrite production, energy, and its potential in different sustainable scenarios

NaOH(s)-CO2(g) 反应为工业创造价值的研究: 绿色natrite生产，能源及其在不同可持续方案中的潜力

ENVIRONMENTAL SCIENCE-ADVANCES

IF4.4

2023-01-012

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

MOLECULES

IF4.6

2022-10-260

OAAI

Two nickel (II) complexes with side chain isomeric ligands: L-leucine and L-isoleucine to study non-covalent interactions and metal-ligand bonding

具有侧链异构配体的两种镍 (II) 配合物: L-亮氨酸和L-异亮氨酸，以研究非共价相互作用和金属-配体键合

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2022-08-013

PRE

Physical Interactions Tune the Chemisorption of Polar Anions on Carbon Nanostructures

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-07-270

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

Combined DFT calculation, Hirshfeld surface analysis, and Energy framework study of non-covalent interactions in the crystal structure of (Z)-5-ethylidene-2-thiohydantoin determined by powder X-ray diffraction

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2021-07-017

PREAI

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

Sustainable and Negative Carbon Footprint Solid-Based NaOH Technology for CO2 Capture

基于固体的NaOH技术用于CO2捕获的可持续和负碳足迹

ACS SUSTAINABLE CHEMISTRY & ENGINEERING

IF7.3

2020-12-1626

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

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-06-2212

PREAI

On the Charge Carrier Localization in Zigzag Carbon Nanotube Junctions

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2011-05-193

PREAI

Extended Huckel Tight-Binding Calculations of Electronic Resonances in Linear Chains of Gold Atoms and Clusters

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-11-156

PREAI

The σ delocalization in planar boron clusters

DALTON TRANSACTIONS

IF3.3

2009-01-0123

PREAI

On the formation of suspended noble-metal monatomic chains

PHYSICAL REVIEW B

IF3.7

2008-09-0920

PREAI

Luís Rincón

个人简介

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