Iraqi Academic Scientific Journals

DFT Based Simulations Study for Comparative Prediction of Reactivity and Stability of Thiadiazoles

Zeyad Fadhil, Anwar Hussein

Al-Nahrain Journal of Science, 2016, Volume 19, Issue 4, Pages 26-31

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The Main Parameters Effect of Electrostatic TripletQuadrapole Lens and the Acceleration Tube ON Beam Line System Design

Ibraheem Mousa Mohammed

Al-Mustansiriyah Journal of Science, 2014, Volume 25, Issue 1, Pages 69-80

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Theoretical Study of Substituent Effect of Physical Properties and Conductivity of Cyclo(12)thiophene

Ma'an A. Al-Naimi

Journal of Basrah Researches (Sciences), 2009, Volume 35, Issue 2A, Pages 92-96

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Some electronical properties for Coronene-Y interactions by using density functional theory(DFT)

Mohammed L. Jabbar

Journal of Basrah Researches (Sciences), 2018, Volume 44, Issue 1A, Pages 11-19

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Corrosion resistance and thermal behavior ofacetylacetonato-oxoperoxomolybdenum(VI) complex of maltol:Experimental and DFT studies

Jan Mohammad Mir*, R.C. Maurya, P.K. Vishwakarma

Karbala International Journal of Modern Science, 2017, Volume 3, Issue 4, Pages 212-223

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Comparison Study of HOMO-LUMO Energy Gaps for Tautomerism of Triazoles in Different Solvents Using Theoretical Calculations

Ammar A. Ibrahim, Maher A. Ibrahim, Entesar A. Sulliman, Simaa M. Daood, Ghasan Q. Ismael

NTU Journal of Pure Sciences, 2021, Volume 1, Issue 1, Pages 38-43

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Theoretical Investigation of novel bis azo compounds using DFT

Hussein Abd Al-amir Jabbar, Mahdi.A.mohammed, Sabah A. Mal

JOURNAL OF KUFA FOR CHEMICAL SCIENCES, 2023, Volume 3, Issue 1, Pages 76-82

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Multireference Perturbation Theory Assessment of Electronic structure, and Reactivity for Iron-Doped Gold Clusters

Ali K. Almansori, Falah S. Abd-Suhail

JOURNAL OF KUFA FOR CHEMICAL SCIENCES, 2023, Volume 3, Issue 1, Pages 288-297

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Stability of some Organophosphorus Pesticides in Water

Mohanned J. Al-anber, Kadhmia W. M. Al-Ghezzy, Luma J. M. Al-anber

Journal of University of Babylon, 2012, Volume 20, Issue 4, Pages 1248-1258

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Design a donor bridge acceptor system (D-B-A) using quantum mechanics methods

Adil Jalel Najim

journal of kerbala university, 2015, Volume 13, Issue 3, Pages 101-110

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Found: 29 resources

DFT Based Simulations Study for Comparative Prediction of Reactivity and Stability of Thiadiazoles

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The Main Parameters Effect of Electrostatic TripletQuadrapole Lens and the Acceleration Tube ON Beam Line System Design

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Theoretical Study of Substituent Effect of Physical Properties and Conductivity of Cyclo(12)thiophene

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Some electronical properties for Coronene-Y interactions by using density functional theory(DFT)

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Corrosion resistance and thermal behavior ofacetylacetonato-oxoperoxomolybdenum(VI) complex of maltol:Experimental and DFT studies

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Comparison Study of HOMO-LUMO Energy Gaps for Tautomerism of Triazoles in Different Solvents Using Theoretical Calculations

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Theoretical Investigation of novel bis azo compounds using DFT

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Multireference Perturbation Theory Assessment of Electronic structure, and Reactivity for Iron-Doped Gold Clusters

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Stability of some Organophosphorus Pesticides in Water

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Design a donor bridge acceptor system (D-B-A) using quantum mechanics methods

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