Iraqi Academic Scientific Journals

Comparing Study of The Stability and spectral properties vibrations for some Tellurium (IV) compounds containing cycloctadienyl group by Quantum Mechanical Calculations

Manal Obaid Hamza, Abdel-Amir M. Finjan

Baghdad Science Journal, 2013, Volume 10, Issue 3عدد خاص بموتمر الكيمياء, Pages 1041-1049

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Theoretical Study for the Preparation of New Buckyballs from the Cyclic Dimerization Reaction of TwoMolecules Corannulene, Coronene and Circulene Aromatic Compounds

Hasan R. Obayes

Engineering and Technology Journal, 2013, Volume 31, Issue 5 Part (B) Scientific, Pages 594-602

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Theoretical study for the Electronic Properties of Tri-fluorine benzene Molecules Group and Adding CH3 radical: by B3LYP-DFT Method

Abbas Ibrahim Obayes

journal of kerbala university, 2013, Volume 1, Issue المؤتمر العلمي الاول لكلية العلوم, Pages 75-85

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Theoretical Study of Substituent Effects on Electronic and Structural Properties, Dipole polarizability and IR-spectrum of anthracenes molecules as promising organic molecular semiconductors

Ali Taher Mohi, Sabri Jassim Lafta, Zeyad Adnan Saleh

Journal of College of Education, 2013, Volume , Issue 3, Pages 227-246

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Structural and Electronic Properties of Donor-Acceptor Molecular System: B3LYP/ DFT Calculations

Basim Abdullattif Ghalib, Falah Hassan Hanon, Afrah Abdulameer Mohammed, Hamid Ibrahim Abbood

JOURNAL OF THI-QAR SCIENCE, 2013, Volume 4, Issue 4, Pages 4-8

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Density Functional Theory Calculations for Diaminonaphthalene Molecules group

Ali Taher Mohi

JOURNAL OF THI-QAR SCIENCE, 2013, Volume 4, Issue 4, Pages 167-174

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Theoretical Study of Thermal Cracking For Acenaphthylene Molecule

Muthana A. Shanshal, Qhatan A.Yousif

Baghdad Science Journal, 2013, Volume 10, Issue 3عدد خاص بموتمر الكيمياء, Pages 1071-1081

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First Principle Calculation of Pressure-Induced Phase Transition and Band Structure of Gallium Phosphide

Kh. Kabita et al.

Iraqi Journal of Applied Physics, 2013, Volume 9, Issue 4, Pages 17-20

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Theoretical study of frequencies modes, energy gap and HOMO –LUMO energies in solvents combinations for monomer urea

Wisam A.Radhi

Almuthanna Journal of Pure Science (MJPS), 2013, Volume 1, Issue 1, Pages

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Theoretical investigation into Electronic Properties of Donor-Acceptor BH3-CO Molecule

Abbas H. Raheem

Journal of Kufa - physics, 2013, Volume 5, Issue 2, Pages 46-52

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Found: 10 resources

Comparing Study of The Stability and spectral properties vibrations for some Tellurium (IV) compounds containing cycloctadienyl group by Quantum Mechanical Calculations

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Theoretical Study for the Preparation of New Buckyballs from the Cyclic Dimerization Reaction of TwoMolecules Corannulene, Coronene and Circulene Aromatic Compounds

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Theoretical study for the Electronic Properties of Tri-fluorine benzene Molecules Group and Adding CH3 radical: by B3LYP-DFT Method

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Theoretical Study of Substituent Effects on Electronic and Structural Properties, Dipole polarizability and IR-spectrum of anthracenes molecules as promising organic molecular semiconductors

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Structural and Electronic Properties of Donor-Acceptor Molecular System: B3LYP/ DFT Calculations

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Density Functional Theory Calculations for Diaminonaphthalene Molecules group

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Theoretical Study of Thermal Cracking For Acenaphthylene Molecule

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First Principle Calculation of Pressure-Induced Phase Transition and Band Structure of Gallium Phosphide

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Theoretical study of frequencies modes, energy gap and HOMO –LUMO energies in solvents combinations for monomer urea

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Theoretical investigation into Electronic Properties of Donor-Acceptor BH3-CO Molecule

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