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Djaffar Kheffache
Affiliation : University of Sciences and Technology Houari Boumediene · University of Boumerdes
- 14Publications (affiliation in Algeria)
- 15Total publications
- 80Citations
- 5h-index
Research profile
Djaffar Kheffache has 14 indexed publications (2006–2025). Their work appears mainly in “Structural Chemistry”, “Journal of Molecular Modeling” and “Journal of Molecular Structure THEOCHEM”. Their most cited article, “First principle investigation of new dithienosilole-based dyes for DSSCs: effects of auxiliary acceptor groups” (2022), has been cited 8 times. 2 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- 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
- Sustainable starch-based bioplastics reinforced with carob filler: characterization and biodegradability assessments
- First principle investigation of new dithienosilole-based dyes for DSSCs: effects of auxiliary acceptor groups
- Temperature and bulk ice water effect in the methanimine formation mechanism: theoretical study
- Vinyl Acetate Semi-Continuous Emulsion Terpolymerization with Butyl Acrylate and 2-Ethyl Hexyl Acrylate Monomers
- Theoretical investigation of the self-association of antitumor drug imexon
- A computational study of the main degradation product of antitumor drug imexon
- Conformational analysis and intramolecular hydrogen bonding of cis-3-aminoindan-1-ol: a quantum chemical study
- 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
- Prototropic tautomerism and microsolvation in antitumor drug imexon: a DFT study
- Conformational and NMR analysis on cis 1,3-indanediol
- Some physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory (DFT) calculations
- What is the real existing form of imexon? – Quantum chemical studies
- 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
Publication venues
- 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 per year
- 20251
- 20241
- 20222
- 20211
- 20191
- 20171
- 20132
- 20121
- 20111
- 20102
Collaborations
Partner institutions : Centre de Recherche Scientifique et Technique en Analyses Physico-Chimiques
Co-authors
- 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
Bibliographic data from OpenAlex (open database).
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