H. Chemouri

发表

Theoretical elucidation of the energy conversion rate in organic photovoltaic cells of the fullerene nanostructure derivatives. A density functional theory study

Nadjet Deddouche, H. Chemouri, 2020 .

REGIOSELECTIVITY OF HETERO DIELS–ALDER REACTIONS BETWEEN 1-AZA-1,3-BUTADIENE DERIVATIVES AND DIMETHYLVINYLAMINE: A THEORETICAL INVESTIGATION

S. Mekelleche, Wafaa Benchouk, H. Chemouri, 2006 .

AN ANALYSIS OF THE REGIOSELECTIVITY IN HETERO DIELS–ALDER REACTIONS USING DFT-BASED REACTIVITY INDEXES

S. Mekelleche, H. Chemouri, 2006 .

Elucidation of the substitutent effects on the reaction pathway of the cycloaddition of 1,3-diazabuta-1,3-dienes with ketenes using DFT-based reactivity indexes

S. Mekelleche, H. Chemouri, 2007 .

On the importance of hydrogen bonding in the promotion of Diels–Alder reactions of unactivated aldehydes: a computational study

S. Mekelleche, H. Chemouri, 2014 .

Theoretical Investigation of the Kinetic Effect of the 1-Ethylpyridinium Trifluoroacetate Ionic Liquid in the Acceleration of Diels–Alder Reactions of Isoprene with Acrylic Acid and Acrylonitrile

S. Mekelleche, H. Chemouri, 2017 .

Density functional theory study of the regio‐ and stereoselectivity of diels–alder reactions of 5‐Aryl‐2‐pyrones

S. Mekelleche, H. Chemouri, 2012 .

Computational Explanation of the Photovoltaic Cells Properties of the PCBM and PC71BM Derivatives using the Density Functional Theory

J. Nunzi, H. Chemouri, Zair Mohammed El Amine, 2023, Theoretical Foundations of Chemical Engineering.

Prediction of the Anticancer Activity of the Fullerene Nanostructure’s Derivatives: DFT Calculations

Nadjet Deddouche, H. Chemouri, Mohammed El Amine Zair, 2023, Theoretical Foundations of Chemical Engineering.

Air Purification of the Carbon Monoxide Molecule CO using the Nanocatalytic Oxidation. Computational Study

Nadjet Deddouche, H. Chemouri, 2022, Theoretical Foundations of Chemical Engineering.