Iraqi Academic Scientific Journals

CALCULATED VIBRATION FREQUENCIES AND IR ABSORPTION INTENSITIES OF [6] CYCLACENE (CHIRAL) MOLECULE

REHAB M. KUBBA

Journal of university of Anbar for Pure science, 2011, Volume 5, Issue 2, Pages 49-63

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DFT CALCULATED FOR VIBRATION FREQUENCIES AND IR ABSORPTION INTENSITIES OF [6] CYCLACENE (ARMCHAIR) MOLECULE

REHAB M. KUBBA

Journal of university of Anbar for Pure science, 2011, Volume 5, Issue 1, Pages 25-37

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Quantum Chemical Description of the Vibration Motion of Chrysene, Comparison Results of the MINDO/3-FORCES Method , ab initio and Density Functional (B3LYP)

Rehab M. Kubba

Iraqi National Journal Of Chemistry, 2005, Volume , Issue 19, Pages 380-396

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Theoretical Investigation on Reaction Pathway, Biological Activity, Toxicity and NLO Properties of Diclofenac Drug and Its Ionic Carriers

Mustafa M. Kadhim*, Rehab M. Kubba

Iraqi Journal of Science, 2020, Volume 61, Issue 5, Pages 936-951

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دراسة ترددات الاهتزاز و شدد امتصاص الأشعة تحت الحمراء لمركب البنزين ثلاثي البيوتان الحلقي وتعيين طاقة نواتج تكسره الحراري إلى مركب الراديالين السداسي المستوي باستخدام حسابات مكانيك الكم

Hasan .haide, Rehab M. Kubba

Iraqi National Journal Of Chemistry, 2005, Volume , Issue 20, Pages 471-481

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COMPARISION STUDY OF VIBRATION FREQUENCIES WITH BOND ORDERS OF CH AND CC BONDS IN CORONENE AND IT'S POSITIVE AND NEGATIVE RADICAL IONS USING QUANTUM MECHANICAL CALCULATIONS

MUTHANA SHANSHAL, MANAL AL-DELEIMY, REHAB M. KUBBA

Journal of university of Anbar for Pure science, 2011, Volume 5, Issue 1, Pages 44-60

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Vibration Frequencies and Normal Coordinates of Perylene with Different Molecular Charges A Mindo/3-Forces Treatment

Rehab M. Kubba, Manal U. Al-Dilemy, Muthana Shanshal

Iraqi National Journal Of Chemistry, 2010, Volume , Issue 38, Pages 293-310

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Comparison of the Vibration Frequencies of [6] Cyclacene (Zigzag, Armchair and Chiral) Monoring Molecules

Rehab M. Kubba, Muthana Shanshal

Iraqi National Journal Of Chemistry, 2011, Volume , Issue 44, Pages 501-515

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STUDYING THE VIBRATION FREQUENCIES OF CORANNULENE AND IT'S POSITIVE AND NEGATIVE RADICAL IONS USING QUANTUM MECHANICAL CALCULATIONS

REHAB M. KUBBA, MANAL AL-DELEIMY, MUTHANA SHANSHAL

Journal of university of Anbar for Pure science, 2011, Volume 5, Issue 2, Pages 32-48

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Geometry, Vibration Frequencies, Normal Coordinates and IR Absorption Intensities of 6-Radialine

Rehab M. Kubba, S. H. Rida, A. H. Hanoon

Iraqi National Journal Of Chemistry, 2005, Volume , Issue 17, Pages 60-72

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CALCULATED VIBRATION FREQUENCIES AND IR ABSORPTION INTENSITIES OF [6] CYCLACENE (CHIRAL) MOLECULE

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DFT CALCULATED FOR VIBRATION FREQUENCIES AND IR ABSORPTION INTENSITIES OF [6] CYCLACENE (ARMCHAIR) MOLECULE

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Quantum Chemical Description of the Vibration Motion of Chrysene, Comparison Results of the MINDO/3-FORCES Method , ab initio and Density Functional (B3LYP)

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Theoretical Investigation on Reaction Pathway, Biological Activity, Toxicity and NLO Properties of Diclofenac Drug and Its Ionic Carriers

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COMPARISION STUDY OF VIBRATION FREQUENCIES WITH BOND ORDERS OF CH AND CC BONDS IN CORONENE AND IT'S POSITIVE AND NEGATIVE RADICAL IONS USING QUANTUM MECHANICAL CALCULATIONS

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Vibration Frequencies and Normal Coordinates of Perylene with Different Molecular Charges A Mindo/3-Forces Treatment

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Comparison of the Vibration Frequencies of [6] Cyclacene (Zigzag, Armchair and Chiral) Monoring Molecules

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STUDYING THE VIBRATION FREQUENCIES OF CORANNULENE AND IT'S POSITIVE AND NEGATIVE RADICAL IONS USING QUANTUM MECHANICAL CALCULATIONS

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Geometry, Vibration Frequencies, Normal Coordinates and IR Absorption Intensities of 6-Radialine

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