Search Results - "Jarraya, Khaled"

Structural characterization and physicochemical features of a new arsenate salt templated by mono and di-protonated 4-aminopyridine cations: (C5H7N2)(C5H8N2)[AsO4]·H2O.

Authors: Mhadhbi, Noureddine Naïli, Houcine Jarraya, Khaled

Source: Physica E; Mar2017, Vol. 87, p171-177, 7p

Phase transitions, ferroelectric behavior and second-order nonlinear optics of a new mixed sodium dihydrogen phosphate–arsenate

Authors: Ennaceur, Nasreddine Jarraya, Khaled Singh, Anu et al.

Source: Journal of Physics & Chemistry of Solids. Mar2012, Vol. 73 Issue 3, p418-422. 5p.

Subjects: Ferroelectricity, Phase transitions, Nonlinear optics, Sodium, Hydrogen, Phosphates, Arsenates

Superionic–protonic behavior of a new mixed sodium dihydrogen phosphate–arsenate at room temperature

Authors: Jarraya, Khaled Ennaceur, Nasreddine El Marssi, Mimoun et al.

Source: Physica B. Apr2011, Vol. 406 Issue 8, p1546-1549. 4p.

Subjects: Mixtures, Phase transitions, Electric conductivity, Relaxation phenomena, Spectrum analysis, Transport theory, Sodium compounds

New Insights on the Interaction of Phenanthroline Based Ligands and Metal Complexes and Polyoxometalates with Duplex DNA and G-Quadruplexes.

Authors: Sánchez-González, Ángel Bandeira, Nuno A. G. Ortiz de Luzuriaga, Iker et al.

Source: Molecules. Aug2021, Vol. 26 Issue 16, p4737-4737. 1p.

Synthesis, crystal structure, vibrational and dielectric properties of di-benzyl-ammonium selenite monohydrate.

Authors: Jmal, Ameni Oueslati, Abderrazek Hamdi, Besma et al.

Source: Solid State Sciences. Feb2017, Vol. 64, p99-108. 10p.

NLO in correlation of phase transition and the alkaline metal environment effect on it in KDP family.

Authors: Ennaceur, Nasreddine Ledoux-Rak, Isabelle Singh, Anu et al.

Source: Physica B. Nov2013, Vol. 428, p106-109. 4p.

Crystal structure, vibrational study and dielectric behavior of a new amino pyridinium selenate monohydrate [C5H7N2]2[SeO4].H2O.

Authors: Messoudi, Nihel Messoudi, Nouha Litaiem, Hajer et al.

Source: Journal of Molecular Structure. Dec2019, Vol. 1198, pN.PAG-N.PAG. 1p.

Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small molecules.

Authors: Ortiz de Luzuriaga I Elleuchi S Jarraya K et al.

Source: Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2022 May 18; Vol. 24 (19), pp. 11510-11519. Date of Electronic Publication: 2022 May 18.

Publication Type: Journal Article

Journal Info: Publisher: Royal Society of Chemistry Country of Publication: England NLM ID: 100888160 Publication Model: Electronic Cited Medium: Internet ISSN: 1463-9084 (Electronic) Linking ISSN: 14639076 NLM ISO Abbreviation: Phys Chem Chem Phys Subsets: MEDLINE

Computational Studies on the Binding Preferences of Molybdenum(II) Phenanthroline Complexes with Duplex DNA. The Important Role of the Ancillary Ligands.

Authors: Elleuchi S Ortiz de Luzuriaga I Sanchez-Gonzalez Á et al.

Source: Inorganic chemistry [Inorg Chem] 2020 Sep 08; Vol. 59 (17), pp. 12711-12721. Date of Electronic Publication: 2020 Aug 07.

Publication Type: Journal Article

Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 0366543 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1520-510X (Electronic) Linking ISSN: 00201669 NLM ISO Abbreviation: Inorg Chem Subsets: MEDLINE