Iraqi Academic Scientific Journals

Study the Effect of Amino Radicals on the Electronic Properties of Silabutadiene Rings

Hayder M. Abduljalil, Hussein Fadhul Hussein

Journal of University of Babylon, 2013, Volume 21, Issue 7, Pages 2498-2509

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Study the Electronic Structure of Tetragermanium-Cyclobutane Molecule Density Functional Theory

Mostafa Salim Mohammed, Hayder M. Abduljalil

Journal of University of Babylon, 2012, Volume 22, Issue 1, Pages 507-515

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Study The Effect of Amino Radicals on the Electronic Properties of Cyclobutadiene Rings

Hayder M. Abduljalil, , Hussein Fadhal Hussein

Journal of University of Babylon, 2012, Volume 22, Issue 1, Pages 516-532

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Study of the Geometrical Optimization and Energy Gap of AlAs Diamondoids

Hayder M. Abduljalil, Mustafa K. Khaleel

Journal of University of Babylon, 2017, Volume 25, Issue 3, Pages 1000-1009

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Study of The Electronic Structure of di-Cyclobutadiene Molecule by Using Density Functional Theory

Bashar Jumaa Suraah, Hayder M. Abduljalil

Journal of University of Babylon, 2017, Volume 25, Issue 3, Pages 1058-1063

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Effect of some Substituents on the Optimization And Electronic Properties of Cyclopentane and Di-Cyclopentane.

Hayder M. Abduljalil, Saja Majeed Mohammed

Journal of University of Babylon, 2017, Volume 25, Issue 3, Pages 1088-1097

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Study The Effect Of Sulfur Atoms On The Electronic Structure For The Gallium Arsenide Nanocrystals Of Eight Atoms

Hamsa Naji Nasir, Hayder M. Abduljalil, Mudar A. Abdulsattar

Journal of University of Babylon, 2013, Volume 21, Issue 5, Pages 1794-1802

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Theoretical Study of the Electronic Properties of the Curcumin Molecule: Using Density Functional Theory

Hayder M. Abduljalil, Musa K. Muhsen, Hussein A. Madlool

Journal of University of Babylon, 2018, Volume 26, Issue 5, Pages 48-58

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Theoretical Study of Some Electronic Properties of Boron Nitride-Graphene Hetero-Structure: using Ab-Initio

Haidar A. Marhoon, Hayder M. Abduljalil

Journal of Kufa - physics, 2015, Volume 7, Issue 2 English and Arabic, Pages 75-80

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Found: 9 resources

Study the Effect of Amino Radicals on the Electronic Properties of Silabutadiene Rings

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Study the Electronic Structure of Tetragermanium-Cyclobutane Molecule Density Functional Theory

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Study The Effect of Amino Radicals on the Electronic Properties of Cyclobutadiene Rings

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Study of the Geometrical Optimization and Energy Gap of AlAs Diamondoids

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Study of The Electronic Structure of di-Cyclobutadiene Molecule by Using Density Functional Theory

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Effect of some Substituents on the Optimization And Electronic Properties of Cyclopentane and Di-Cyclopentane.

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Study The Effect Of Sulfur Atoms On The Electronic Structure For The Gallium Arsenide Nanocrystals Of Eight Atoms

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Theoretical Study of the Electronic Properties of the Curcumin Molecule: Using Density Functional Theory

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Theoretical Study of Some Electronic Properties of Boron Nitride-Graphene Hetero-Structure: using Ab-Initio

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