Iraqi Academic Scientific Journals

Study of the Relation Between the Theoretical Descriptors Derived From Ab-initio Calculations with the Carcinogenity of Some Poly Aromatic Hydrocarbons

Mahmoud S. Saieed, Zaheda A. Najim

JOURNAL OF EDUCATION AND SCIENCE, 2012, Volume 25, Issue 63, Pages 1-11

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Ab-initio-rhf methods calculation to study the fundamental vibrational frequency of Acetone ( CH3-CO-CH3)

Nagham M.AL.Tememee

journal of kerbala university, 2012, Volume 10, Issue 2, Pages 50-61

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Ab-initio-rhf methods calculation to study the fundamental vibrational frequency of Acetophenone (C6H5COCH3)

Nagham M.AL.Tememee

journal of kerbala university, 2013, Volume 11, Issue 3, Pages 315-324

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Study The Biological Activity of Caffeine Salicylate With Theoretical Investigations

Zainab Shakir Abdullah, Kawthar H. Mehdi

Journal of University of Babylon, 2013, Volume 21, Issue 5, Pages 1666-1673

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Electronic and structural properties of nitrogen-vacancy center in diamond nanocrystals: A theoretical study

Mudar A. Abdulsattar

Karbala International Journal of Modern Science, 2015, Volume 1, Issue 3, Pages 142-151

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Nano-Scale core effects on electronic structure properties of gallium arsenide

Thekra Kasim, Akram H. Taha, Mohammed T. Hussein

Iraqi Journal of Physics, 2012, Volume 10, Issue 17, Pages 23-28

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First principles calculations of Al AsxP1-x ternarynanocrystalalloying composition

Mohammed T. Hussein, Asmit Ramizy, Bilal K. Ahmed

Iraqi Journal of Physics, 2017, Volume 15, Issue 33, Pages 54-62

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Investigate the electron structure and magnetic properties of carbon doped zinc oxide nanosheet: DFT

Nibras Mossa Umran, Oras Muosa Imran, Ruwaidah Kareem Abd-Ulmunem

journal of kerbala university, 2015, Volume 13, Issue 4, Pages 98-105

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Simulation of Electronic Structure of Gallium Phosphide Nanocrystals Using Ab Initio Density Functional Theory/3-21

Assistance Lecture: Zinah Nabeel Razooq Department of Physics, College of Science University of Almustansrya,

journal of the college of basic education, 2016, Volume 22, Issue 93/علمي, Pages 1-8

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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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Found: 11 resources

Study of the Relation Between the Theoretical Descriptors Derived From Ab-initio Calculations with the Carcinogenity of Some Poly Aromatic Hydrocarbons

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Ab-initio-rhf methods calculation to study the fundamental vibrational frequency of Acetone ( CH3-CO-CH3)

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Ab-initio-rhf methods calculation to study the fundamental vibrational frequency of Acetophenone (C6H5COCH3)

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Study The Biological Activity of Caffeine Salicylate With Theoretical Investigations

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Electronic and structural properties of nitrogen-vacancy center in diamond nanocrystals: A theoretical study

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Nano-Scale core effects on electronic structure properties of gallium arsenide

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First principles calculations of Al AsxP1-x ternarynanocrystalalloying composition

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Investigate the electron structure and magnetic properties of carbon doped zinc oxide nanosheet: DFT

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Simulation of Electronic Structure of Gallium Phosphide Nanocrystals Using Ab Initio Density Functional Theory/3-21

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Study of the Geometrical Optimization and Energy Gap of AlAs Diamondoids

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