Found: 136 resources
Hybrid Information Hiding Technique Using Parametric Spline and DFT
Engineering and Technology Journal, 2010, Volume 28, Issue 4, Pages 827-835
Thermodynamic functions and IR modes Calculation for newly Azo compounds by Using DFT Model
journal of kerbala university, 2011, Volume 9, Issue 3, Pages 247-264
Study the Electronic Structure of Tetragermanium-Cyclobutane Molecule Density Functional Theory
Journal of University of Babylon, 2012, Volume 22, Issue 1, Pages 507-515
Synthesis, Characterization and Quantum Mechanical Study of Some New 2-benzylidenehydrazinecarbothioamide Derivatives as Corrosion Inhibitors for Carbon/mild Steel in Acidic Medium.
Iraqi Journal of Science, 2015, Volume 56, Issue 1A, Pages 1-11
Structural, Electronic and Thermal Properties of TiC Compound in Sodium Chloride Structure
Iraqi Journal of Applied Physics, 2015, Volume 11, Issue 1, Pages 9-14
Theoretical Study of Reactions with Electrophones Substitutions: by B3lyp-Dft Density Function Calculation
Engineering and Technology Journal, 2014, Volume 32, Issue 5 Part (B) Scientific, Pages 990-997
Electronic Structure, Thermodynamics functions and Physical properties study for 4-(2-(prop-2-ynyloxy)ethyl)-1H-1,2,3-Triazole derivatives by using Ab Intio calculations(DFT-Model)
JOURNAL OF KUFA FOR CHEMICAL SCIENCES, 2016, Volume 2, Issue 1, Pages 105-114
DFT Study of Some Benzo Thiazol Amine Derivatives.
JOURNAL OF KUFA FOR CHEMICAL SCIENCES, 2016, Volume 2, Issue 1, Pages 115-123
THEORETICAL INVESTIGATIONS OF STRUCTUREAL AND THERMAL PROPERTIES FOR SOME ACRYLAMIDE DERIVATIVES
journal of kerbala university, 2016, Volume 14, Issue 2, Pages 216-220