Rihab Majid Kubbah
Arabic Name
رحاب ماجد كبة
Other Name
Rehab M. Kubba
Time cited in Arcif :
7
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Author Documents
- Theoretical investigation on reaction pathway, biological activity, toxicity and NLO properties of diclofenac drug and its ionic carriers
- Construct the character table of D7h point group and apply it for classify the (3N-6) modes of vibration for the (7) Cyclacene (Linear) monoring molecule
- Geometry, and normal modes of vibration (3N-6) for di and tetra-rings layer (6, 0) linear (Zigzag) swcnts ; a DFT treatment
- Synthesis, characterization and quantum chemical studies of inhibition ability of novel 5-nitro isatin derivatives on the corrosion of carbon steel in sea water
- Synthesis, identification, theoretical and experimental studies of carbon steel corrosion inhibition in sea water by some new Diazine derivatives linked to 5-nitro isatin moiety
- Comparison of physical properties, energetic, vibration frequencies and normal coordinates, for construction units of fullerene C60 using quantum mechanical calculations
- Theoretical studies of corrosion inhibition efficiency of two new n-phenyl-ethylidene-5-bromo isatin derivatives
- Theoretical study of new derivative of cefotaxime-amic acid as a corrosion inhibitor
- DFT, PM3, AM1, and MINDO 3 quantum mechanical calculations for some INHC Cs symmetry Schiff bases as corrosion inhibitors for mild steel
- Quantum mechanical calculations for some PINH Cs symmetry Schiff bases as corrosion inhibitors for mild steel
- Theoretical study of bonds length, energetic and vibration frequencies for construction units of (6,0) ZigZag SWCNTs
- Theoretical study of electronic properties and vibration frequencies for tri-rings layer (6, 0) linear (Zigzag) SWCNT
- Quantum mechanical calculations of R-O thermal bond rupture energies in some ampicillin prodrugs
- Studying of frequencies, normal modes of vibration and electronic charge densities of 5radialene molecule
- Comparison study of CC and CH vibration frequencies and eelectronic properties for mono,Di,Tri,and tetra-rings layer of chair (SWCNTs)
- Vibration frequencies of perylene with different molecular charges
- Comparison of the vibration frequencies of [6] cyclacene (zigzag, armchair and chiral) monoring molecules
- The vibration frequencies of [6] cyclacenes (linear, angular and angular-chirai) monoring molecules
- Vibration frequencies and normal coordinates of perylene with different molecular charges a mindo3-forces treatment
- Quantum chemical description of the vibration motion of chrysene, comparison results of the MINDO3-Forces method, ab initio and density functional (B3LYP)
- Vibration frequencies, normal coordinates and IR absorption intensities of 1- ; 1,2- ; 1,3- and 1, 2, 3-methylene cyclobutane dirivatives
- Geometry, vibration frequencies, normal coordinates and IR absorption intensities of 6-radialine
- Carbon a-electron densities and C-H stretching vibration frequencies of phenanthrene
- Frequencies and normal modes of vibration of benz [a] ant hracene radical ions
- An electrochemical study of the interaction of ubiquinones (Coenzyme Q) with various organic molecules
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