Treffer 1 - 4 von 4 für Suche 'Skalli, Mohamed Khalid', Suchdauer: 0,31s Treffer weiter einschränken
  1. 1
    Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate

    Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop... von El-Mrabet, Ayoub, Haoudi, Amal, Dalbouha, Samira, Skalli, Mohamed Khalid, Hökelek, Tuncer, Capet, Frederic, Kandri Rodi, Youssef, Mazzah, Ahmed, Sebbar, Nada Kheira


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  2. 2
    Crystal structure, Hirshfeld surface analysis and DFT studies of 5-bromo-1-{2-[2-(2-chloro-eth-oxy)eth-oxy]eth-yl}indoline-2,3-dione

    Crystal structure, Hirshfeld surface analysis and DFT studies of 5-bromo-1-{2-[2-(2-chloro-eth-oxy)eth-oxy]eth-yl}indoline-2,3-dione von Abdellaoui, Omar, Hökelek, Tuncer, Capet, Frédéric, Renard, Catherine, Haoudi, Amal, Skalli, Mohamed Khalid, Kandri Rodi, Youssef


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  3. 3
    Crystal structure, Hirshfeld surface analysis, inter-action energy and energy framework calculations, as well as density functional theory (DFT) com-putation, of methyl 2-oxo-1-(prop-2-yn-yl)-1,2-di-hydro-quinoline-4-carboxyl-ate

    Crystal structure, Hirshfeld surface analysis, inter-action energy and energy framework calculations, as well as density functional theory (DFT) com-putation, of methyl 2-oxo-1-(pr... von El-Mrabet, Ayoub, Haoudi, Amal, Dalbouha, Samira, Skalli, Mohamed Khalid, Hökelek, Tuncer, Capet, Frederic, Kandri Rodi, Youssef, Mazzah, Ahmed, Sebbar, Nada Kheira


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  4. 4
    Increased CO adsorption on supported VIB and IB metals

    Increased CO adsorption on supported VIB and IB metals von Fernandez, Sébastien, Alikhani, Esmail, Markovits, Alexis, Skalli, Mohamed Khalid, Minot, Christian

    Veröffentlicht in Chemical physics letters

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