Search Results - Sallabi, Abdulwahab K.

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  1. 1
    Rotational States of Adsorbed H2 on Fe(OH)3 Molecule

    Rotational States of Adsorbed H2 on Fe(OH)3 Molecule by Amer, Safiyah E, Sallabi, Abdulwahab K

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  2. 2
    A density functional theory study of the Cu+·(CO)n (n = 1-3) complexes

    A density functional theory study of the Cu+·(CO)n (n = 1-3) complexes by Fasfous, Ismail I., Dawoud, Jamal N., Sallabi, Abdulwahab K., Hassouneh, Taghreed S.

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  3. 3
    Rotational States of Adsorbed H 2 on Fe(OH) 3 Molecule

    Rotational States of Adsorbed H 2 on Fe(OH) 3 Molecule by Amer, Safiyah E., Sallabi, Abdulwahab K.

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    A density functional theory study of the Cu super(+).(CO) sub(n) (n = 1-3) complexes

    A density functional theory study of the Cu super(+).(CO) sub(n) (n = 1-3) complexes by Fasfous, Ismail I, Dawoud, Jamal N, Sallabi, Abdulwahab K, Hassouneh, Taghreed S

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