Taher S. Ababneh

Synthesis, Characterization and Theoretical Study of New Schiff Bases Derived from 1,8-Diaminonaphthalene and Their Ni(II) Complexes

Taher S. Ababneh, Taghreed M. A. Jazzazi, Hamdan S. AlEbaisat, Tareq M. A. AlShboul, Mansour H. Almatarneh & Albara I. Alrawashdeh · Chemical Science International Journal · 2016

In this study, we report the synthesis and characterization of some new Schiff base compounds (L1H2, L2H2 and L3H2) derived from the condensation reaction of 1.8-diaminonaphthalene with substituted benzaldehydes (3-NO2, 3,4-OMe and 4-CN) and their nickel (II) complexes. The chara...

Open access Research Article 10.9734/ACSJ/2016/23705

DFT Calculations of Mesembryanthemum nodiflorum Compounds as Corrosion Inhibitors of Aluminum

Ghassab M. Al-Mazaideh, Taher S. Ababneh, Khalid H. Abu-Shandi, Rasheed M. A. Q. Jamhour, Haya J. Ayaal Salman, Ashraf M. Al-Msiedeen & Salim M. Khalil · Physical Science International Journal · 2016

Density functional theory (DFT) calculations have been performed on Mesembrine, Mesembrenone, Mesembrenol and Tortuosamine, using Gaussian 03 (G03) program with complete optimization of geometries. Quantum parameters and thermodynamic Gibbs function have been used to investigate...

Open access Research Article 10.9734/PSIJ/2016/28273