Keywords = density functional theory
Computational analysis of electrochemical behavior and fullerene-based adsorbents for extraction of acetamiprid

Articles in Press, Accepted Manuscript, Available Online from 27 June 2023

10.30492/ijcce.2023.1986687.5795

Razieh Razavi; moslem basij


Synthesis, Characterization, Crystal Structure and Density Functional Investigation of Dialkyl(phenyl((4-(phenyl diazenyl)phenyl) amino)methyl) Phosphonate

Volume 41, Issue 8, August 2022, Pages 2607-2615

10.30492/ijcce.2021.523895.4554

Ali Kakanejadifard; Motaleb Ghasemian; Khadijah Arefizadeh; Sakineh Omidi; Behrouz Notash


Computational Study of the Mechanism and Reactivity of -Himachalene in Presence of Carbenes Using DFT

Volume 41, Issue 2, February 2022, Pages 410-416

10.30492/ijcce.2020.120822.4119

Redouan Hammal; Ould Aitouna Abdelhak; Ahmed Benharref; Ahmed Chekroun; Adil Jaafar; Jaouad Badry; Sanaa El Hamidi; Mohamed Abdennouri


Catalytic Oxidation of 4-Methylpyridine on Modified Vanadium Oxide Catalysts

Volume 37, Issue 3, May and June 2018, Pages 81-89

10.30492/ijcce.2018.30920

Pavel Vorobyev; Tatyana Mikhailovskaya; Olga Yugay; Anna Serebryanskaya; Nikolay Chukhno; Aldan Imangazy