TY - JOUR TT - Binding Energy and Stability Calculations on Hydrogenated Forms of Substituted Carbazoles as Hydrogen Storage Materials AU - Karakaya, Mustafa AU - Ucun, Fatih PY - 2017 DA - December Y2 - 2017 JF - International Journal of Engineering Technologies IJET JO - IJET PB - İstanbul Gelisim University WT - DergiPark SN - 2149-0104 SP - 202 EP - 206 VL - 3 IS - 4 KW - Hydrogen energy technologies KW - hydrogenation KW - M06-2X theory KW - binding energy. N2 - The aim of this work is toexplore the stable hydrogenated forms of carbazole and 9-methylcarbazolemolecules byusing M06-2X density functional as computational method. Binding energies per hydrogenatom in these hydrogenatedforms were calculated by the counterpoisecorrection procedure. Relative energies,complexation and binding energies for the conformers of dodecahydrocarbazole werealso calculated. Stabilities of all thehydrogenated forms were discussed by the analysis of the frontier molecularorbitals. CR - V. 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