Juan I. Rodríguez

Juan I. Rodríguez

Instituto Politécnico Nacional

H-index: 22

Latin America-Mexico

About Juan I. Rodríguez

Juan I. Rodríguez, With an exceptional h-index of 22 and a recent h-index of 15 (since 2020), a distinguished researcher at Instituto Politécnico Nacional, specializes in the field of Quantum and Computational Physical Chemistry-Density Functional Theory-Monte Carlo Simulations-Molecular Dynamics.

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

Modulating the electronic structure of MoS2 nanosheets by Mn doping for improving hydrogen evolution reaction: an experimental and theoretical DFT-QTAIM study

An efficient zero-order evolutionary method for solving the orbital-free density functional theory problem by direct minimization

Introduction to QTAIM and beyond

New high-performance QTAIM algorithms: From organic photovoltaics to catalyst materials

An introduction to quantum chemistry

An information‐theoretic approach to basis‐set fitting of electron densities and other non‐negative functions

Advances in quantum chemical topology beyond QTAIM

Unraveling the effects of Fe and Mn promoters on the tungstated zirconia catalyst: A DFT study

Juan I. Rodríguez Information

University

Position

ESFM--México

Citations(all)

2483

Citations(since 2020)

1005

Cited By

2369

hIndex(all)

22

hIndex(since 2020)

15

i10Index(all)

36

i10Index(since 2020)

23

Email

University Profile Page

Instituto Politécnico Nacional

Google Scholar

View Google Scholar Profile

Juan I. Rodríguez Skills & Research Interests

Quantum and Computational Physical Chemistry-Density Functional Theory-Monte Carlo Simulations-Molecular Dynamics

Top articles of Juan I. Rodríguez

Title

Journal

Author(s)

Publication Date

Modulating the electronic structure of MoS2 nanosheets by Mn doping for improving hydrogen evolution reaction: an experimental and theoretical DFT-QTAIM study

Materials Today Communications

HD Morales-Rodríguez

K Nguyen-Ba

F Chen

Q Shen

R Tu

...

2024/3/1

An efficient zero-order evolutionary method for solving the orbital-free density functional theory problem by direct minimization

The Journal of Chemical Physics

Ulises A Vergara-Beltran

Juan I Rodríguez

2023/9/28

Introduction to QTAIM and beyond

Fernando Cortés-Guzmán

Juan I Rodríguez

James SM Anderson

2023/1/1

New high-performance QTAIM algorithms: From organic photovoltaics to catalyst materials

Juan I Rodríguez

Héctor D Morales-Rodríguez

Emiliano Dorantes-Hernández

Omar A Álvarez-Gonzaga

2023/1/1

An introduction to quantum chemistry

David C Thompson

Juan I Rodríguez

2023/1/1

An information‐theoretic approach to basis‐set fitting of electron densities and other non‐negative functions

Journal of Computational Chemistry

Alireza Tehrani

James SM Anderson

Debajit Chakraborty

Juan I Rodriguez‐Hernandez

David C Thompson

...

2023/9/30

Advances in quantum chemical topology beyond QTAIM

Juan I Rodriguez

Fernando Cortés-Guzmán

James SM Anderson

2022/12/6

Unraveling the effects of Fe and Mn promoters on the tungstated zirconia catalyst: A DFT study

Applied Surface Science

Karina G Madrigal-Carrillo

Juan I Rodríguez

Martha L Hernández-Pichardo

Elisa Jimenez-Izal

2022/10/15

Structure, Electronic, and Charge Transfer Properties of Organic Photovoltaics from Density Functional Theory Methods

Juan I Rodríguez

Andreas W Götz

2021/5/13

A size-selective method for increasing the performance of Pt supported on tungstated zirconia catalysts for alkane isomerization: a combined experimental and theoretical DFT study

New Journal of Chemistry

J Vera-Iturriaga

KG Madrigal-Carrillo

ML Hernández-Pichardo

Juan I Rodríguez

E Jiménez-Izal

...

2021

See List of Professors in Juan I. Rodríguez University(Instituto Politécnico Nacional)