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Belkheir Hammouti

Researcher at Premier University, Chittagong

Publications -  560
Citations -  13757

Belkheir Hammouti is an academic researcher from Premier University, Chittagong. The author has contributed to research in topics: Corrosion & Adsorption. The author has an hindex of 52, co-authored 527 publications receiving 11348 citations. Previous affiliations of Belkheir Hammouti include King Saud University & Taif University.

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Synthesis, characterization and the antimicrobial activity of new eco-friendly ionic liquids.

TL;DR: A green microwave-assisted procedure for the preparation of a series of 24 new 1-alkyl-3-ethylimidazolium ionic liquids with different functional groups in the alkyl chain, yielding very interesting and promising results.
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Chemical composition and antioxidant activity of essential oils and solvent extracts of Thymus capitatus (L.) Hoffmanns and link from Morocco

TL;DR: In this article, the chemical composition of Thymus capitatus essential oil from Morocco was carried out using gas chromatography (GC) and GC-MS, and the amounts of total phenolics and flavonoids in the solvent extracts were determined spectrometrically.

Corrosion inhibition of mild steel by new N-heterocyclic compound in 1 M HCl: Experimental and computational study

TL;DR: In this paper, the authors investigated the inhibit ion efficiency of N 1,N 1, N 5,N 5 -tetrakis((3,5-dimethyl-1H-pyrazol-1- yl)methyl)naphthalene-1, 5-diamine (BF5), for mild steel corrosion in 1.0 M HCl solution.
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Schiff's base derived from 2-acetyl thiophene as corrosion inhibitor of steel in acidic medium

TL;DR: In this paper, the adsorption and corrosion inhibition behavior of (E)-2-methyl-N-(thiophen-2-ylmethylidene)aniline (T) at steel/1.0-M HCl interface was investigated using gravimetric and electrochemical methods at 308 K.
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DFT and quantum chemical investigation of molecular properties of substituted pyrrolidinones

TL;DR: In this paper, the DFT, quantum-chemical calculations and thermodynamics parameters of 1-{2]-(2-hydroxyethyl)thio]ethylpyrrolidin-2-one (HTEP); [2-(2-oxo-pyrrin-1-yl)-ethyl]-phosphonic acid diethyl ester (EOEP); OETA; PTA; and pyridine (PY) have been calculated with Gaussian 94 and Hybrid B3LYP functional density with 6-31G* basis set.