Consumers' online purchasing intentions post COVID-19: Evidence from Lebanon and the Kingdom of Bahrain von El Khoury, Charbel M, Choudhary, Mrinalini, Al Alam, Adel F

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Ternary Silicides Sc3TSi3 (T = Ru, Rh, Ir, Pt) - Structure, Chemical Bonding, and Solid State NMR von Harmening, Thomas, Mohr, Daniel, Eckert, Hellmut, Al Alam, Adel, Matar, Samir F., Pöttgen, Rainer

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Ab initio investigations of the electronic structures and chemical bonding in LiCo6P4 and Li2Co12P7 von Matar, Samir F., Al-Alam, Adel, Ouaini, Naïm, Pöttgen, Rainer

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Chemical bonding in RFe6Ge4 (R = Li, Sc, Zr) and LuTi6Sn4 with rhombohedral LiFe6Ge4 type structure von Matar, Samir F., Fickenscher, Thomas, Gerke, Birgit, Niehaus, Oliver, Rodewald, Ute Ch, Al Alam, Adel F., Ouaini, Naïm, Pöttgen, Rainer

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Hydrogen Insertion Effects on the Electronic Structure of Equiatomic MgNi Traced by ab initio Calculations von Matar, Samir F., Al Alam, Adel F., Ouaini, Naim

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Ab initio study of MgH2: Destabilizing effects of selective substitutions by transition metals von Al Alam, Adel F., Matar, Samir F., Ouaini, Naïm

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Electronic structure and peculiar bonding properties of NdNiMg5 from first principles von Matar, Samir F., Ourane, Bassem, Gaudin, Etienne, Bobet, Jean-Louis, Al Alam, Adel F., Ouaini, Naïm

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First principles investigations of the hydrogenation effects on the electronic structure and the chemical bonding of CeIrAl von Matar, Samir F., Al Alam, Adel F., Nakhl, Michel, Pöttgen, Rainer, Chevalier, Bernard, Ouaini, Naïm

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Structure and Chemical Bonding of PrRuSn von Riecken, Jan F., Alam, Adel F. Al, Chevalier, Bernard, Matar, Samir F., Pöttgen, Rainer

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Structure, chemical bonding, and 45Sc solid state NMR of Sc2RuSi2 von HARMENING, Thomas, AL ALAM, Adel, MATAR, Samir F, ECKERT, Hellmut, PÖTTGEN, Rainer

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Ab initio study of MgH 2 : Destabilizing effects of selective substitutions by transition metals von Al Alam, Adel F., Matar, Samir F., Ouaini, Naïm

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Nickel induced iono-covalent character of hydrogen in RbMgH3 from first principles von Al Alam, Adel F., Matar, Samir F., Ouaini, Naïm

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First principles account for large changes in electronic structure and bonding from LaCu to LaCuMg and LaCuMg4 von Matar, S.F., Al Alam, A.F., Ouaini, N.

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Drastic changes of electronic structure, bonding properties and crystal symmetry in Zr2Cu by hydrogenation, from ab initio von Al Alam, Adel F., Matar, Samir F., Jammal, Ahmad, Ouaini, Naïm

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Drastic changes of electronic structure, bonding properties and crystal symmetry in Zr sub(2)Cu by hydrogenation, from ab initio von Al Alam, Adel F, Matar, Samir F, Jammal, Ahmad, Ouaini, Naim

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Ab initio investigations of the electronic structures and chemical bonding in LiCo{sub 6}P{sub 4} and Li{sub 2}Co{sub 12}P{sub 7} von Matar, Samir F., Université de Bordeaux, ICMCB, UPR 9048, F‐33600 Pessac, Al-Alam, Adel, Ouaini, Naïm, Pöttgen, Rainer

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Electronic structure and chemical bonding of Li4Pt3Si von Matar, S.F., Pöttgen, R., Al Alam, A.F., Ouaini, N.

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Changes in electronic, magnetic and bonding properties from Zr2FeH5 to Zr3FeH7 addressed from ab initio von Matar, S.F., Al Alam, A.F., Gédéon, D., Ouaini, N.

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Ab initio investigations of the electronic structure and chemical bonding of Li2ZrN2 von Matar, S.F., Pöttgen, R., Al Alam, A.F., Ouaini, N.

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Structure and properties of RERhZn (RE = La, Ce, Pr, Nd) von Hermes, Wilfried, Al Alam, A.F., Matar, Samir F., Pöttgen, Rainer

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