Accueil › Annuaire des chercheurs › Djaffar Kheffache

Djaffar Kheffache

Affiliation : University of Sciences and Technology Houari Boumediene · University of Boumerdes

• 14Publications (affiliation algérienne)
• 15Publications au total
• 80Citations
• 5Indice h

ORCIDOpenAlex

Domaines de recherche

• Advanced Chemical Physics Studies
• Computational Drug Discovery Methods
• Crystallography and molecular interactions
• Photochemistry and Electron Transfer Studies
• Chemical Reaction Mechanisms

Publications (14)

• Impact of π-Extended Auxiliary Acceptors on the Photovoltaic Performance of Dithienosilole-Based Sensitizers. A DFT/TDDFT Investigation
  2025 · Journal of Fluorescence
• Sustainable starch-based bioplastics reinforced with carob filler: characterization and biodegradability assessments
  2024 · International Journal of Polymer Analysis and Characterization · cité 3 fois
• First principle investigation of new dithienosilole-based dyes for DSSCs: effects of auxiliary acceptor groups
  2022 · Theoretical Chemistry Accounts · cité 8 fois
• Temperature and bulk ice water effect in the methanimine formation mechanism: theoretical study
  2022 · Structural Chemistry
• Vinyl Acetate Semi-Continuous Emulsion Terpolymerization with Butyl Acrylate and 2-Ethyl Hexyl Acrylate Monomers
  2021 · Russian Journal of Applied Chemistry · cité 2 fois
• Theoretical investigation of the self-association of antitumor drug imexon
  2019 · Chemical Papers
• A computational study of the main degradation product of antitumor drug imexon
  2017 · Journal of Theoretical and Computational Chemistry · cité 1 fois
• Conformational analysis and intramolecular hydrogen bonding of cis-3-aminoindan-1-ol: a quantum chemical study
  2013 · Journal of Molecular Modeling · cité 3 fois
• Complexation of manganese(II), cobalt(II), nickel(II) and copper(II) by a ligand derived from 1,2,4-triazole: Potentiometric studies and Density Functional Theory calculations
  2013 · European Journal of Chemistry · cité 2 fois
• Prototropic tautomerism and microsolvation in antitumor drug imexon: a DFT study
  2012 · Structural Chemistry · cité 5 fois
• Conformational and NMR analysis on cis 1,3-indanediol
  2011 · Journal of Molecular Structure · cité 2 fois
• Some physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory (DFT) calculations
  2010 · Journal of Molecular Modeling · cité 8 fois
• What is the real existing form of imexon? – Quantum chemical studies
  2010 · Journal of Molecular Structure THEOCHEM · cité 4 fois
• Hartree-Fock, Post Hartree-Fock and density functional theory studies on structure and conformational stability of N-Methylen-Formamide (NMF) and substituted compounds of NMF
  2006 · Journal of Molecular Structure THEOCHEM · cité 7 fois

Revues de publication

• Structural Chemistry × 2
• Journal of Molecular Modeling × 2
• Journal of Molecular Structure THEOCHEM × 2
• Journal of Fluorescence × 1
• International Journal of Polymer Analysis and Characterization × 1
• Theoretical Chemistry Accounts × 1

Publications par année

• 20251
• 20241
• 20222
• 20211
• 20191
• 20171
• 20132
• 20121
• 20111
• 20102

Collaborations

Établissements partenaires : Centre de Recherche Scientifique et Technique en Analyses Physico-Chimiques

Co-auteurs

• Hind Guemmour
• Ourida Ouamerali
• Ahmed Benaboura
• Manal Goudjil
• Mâammar Rekis
• Maâmar Hamdi
• Méziane Brahimi
• Nawal Khier
• Samia Khabouche
• Sofiane Moussi
• Ouassini Benali‐Baitich
• Azzedine Dekhira

Données bibliographiques issues d’OpenAlex (base ouverte).