Found: 16 resources
Quantum Chemical Description of the Vibration Motion of Chrysene, Comparison Results of the MINDO/3-FORCES Method , ab initio and Density Functional (B3LYP)
Iraqi National Journal Of Chemistry, 2005, Volume , Issue 19, Pages 380-396
Theoretical Investigation on Reaction Pathway, Biological Activity, Toxicity and NLO Properties of Diclofenac Drug and Its Ionic Carriers
Iraqi Journal of Science, 2020, Volume 61, Issue 5, Pages 936-951
Vibration Frequencies and Normal Coordinates of Perylene with Different Molecular Charges A Mindo/3-Forces Treatment
Iraqi National Journal Of Chemistry, 2010, Volume , Issue 38, Pages 293-310
Comparison of the Vibration Frequencies of [6] Cyclacene (Zigzag, Armchair and Chiral) Monoring Molecules
Iraqi National Journal Of Chemistry, 2011, Volume , Issue 44, Pages 501-515
Geometry, Vibration Frequencies, Normal Coordinates and IR Absorption Intensities of 6-Radialine
Iraqi National Journal Of Chemistry, 2005, Volume , Issue 17, Pages 60-72
Vibration Frequencies , Normal Coordinates and IR Absorption Intensities of 1-; 1,2-; 1,3- and 1,2,3- Methylene Cyclobutane Dirivatives
Iraqi National Journal Of Chemistry, 2005, Volume , Issue 18, Pages 235-260
A DFT treatments for studying the vibration frequencies and normal coordinates of cyclacene molecules with different diameters (Unit Construction of ZigZag SWCNTs)
Iraqi Journal of Physics, 2012, Volume 10, Issue 18, Pages 135-146
Comparison study of CC and CH vibration frequencies and eelectronic properties for mono, Di, Tri, and tetra-rings layer of arm chair (SWCNTs)
Iraqi Journal of Physics, 2013, Volume 11, Issue 20, Pages 85-99
Quantum Mechanical Calculations of R-O Thermal Bond Rupture Energies in Some Ampicillin Prodrugs
Iraqi Journal of Science, 2013, Volume 54, Issue 4, Pages 739-752
Studying of Frequencies, Normal Modes of Vibration and Electronic Charge Densities of 5Radialene molecule
Iraqi Journal of Science, 2013, Volume 54, Issue 4, Pages 753-760