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  1. 1
    Investigation The Quantum Chemical Parameters and Electronic Transition States for Suggested Platinum Metal Complex

    Investigation The Quantum Chemical Parameters and Electronic Transition States for Suggested Platinum Metal Complex von Irzooqi, Wisam Shareef, Sarsoh, Shakir Diwan, Abbood, Hamid Ibrahim


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  2. 2
    Density functional theory calculations for pure 3 cyclopropane and 3 cyclopropane-Ag, Al, C, Au, P and Y interactions

    Density functional theory calculations for pure 3 cyclopropane and 3 cyclopropane-Ag, Al, C, Au, P and Y interactions von Irzooqi, Wisam Shareef, Ali, Riyam H., Abbood, Hamid Ibrahim


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  3. 3
    WITHDRAWN: Electronic properties and UV–Vis spectra for some suggested Cyclohexane-1,2-diamine-oxalate- platinum metal complexes: SDD-B3LYP/DFT calculations

    WITHDRAWN: Electronic properties and UV–Vis spectra for some suggested Cyclohexane-1,2-diamine-oxalate- platinum metal complexes: SDD-B3LYP/DFT calculations von Shareef Irzooqi, Wisam, Ibrahim Abbood, Hamid, AL-Saeedi, Shakir D.

    Veröffentlicht in Materials today : proceedings

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