Found: 11 resources
Quantum Mechanical study for vibration Frequencies C- C bonds for Benzo [J] Fluoranthene molecule، positive and negative radical Ions.
Basic Education College Magazine For Educational and Humanities Sciences, 2012, Volume , Issue Special, Pages 5-23
Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules
Iraqi Journal of Science, 2022, Volume 63, Issue 4, Pages 2331-2344
Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules
Iraqi Journal of Science, 2022, Volume 63, Issue 4, Pages 2331-2344
Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules
Iraqi Journal of Science, 2022, Volume 63, Issue 4, Pages 2331-2344
Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules
Iraqi Journal of Science, 2022, Volume 63, Issue 6, Pages 2331-2344
Quantum mechanical study of electronic properties of zigzag nanotubes (9,0) (SWCNTs)
Iraqi Journal of Physics, 2016, Volume 14, Issue 31, Pages 196-204
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
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
Asemi-Empirical Study of the Adsorption of Some Organic Pollutants on Modified Iraqi Clays
Baghdad Science Journal, 2016, Volume 13, Issue 2, Pages 352-361