Adem Tekin

How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH–π and π–π interactions? A comparison to supermolecular calculations for the acetylene–benzene dimer

Adem Tekin, Georg Jansen · Physical Chemistry Chemical Physics · 2007 · 106 citations

Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

Jens S. Hummelshøj, David D. Landis, Johannes Voss et al. · The Journal of Chemical Physics · 2009 · 85 citations · Full text

Materials Science, Inorganic Chemistry, Engineering +14

Densities and Excess, Apparent, and Partial Molar Volumes of Binary Mixtures of BMIMBF4 + Ethanol as a Function of Temperature, Pressure, and Concentration

Ilmutdin M. Abdulagatov, Adem Tekin, Javid Safarov et al. · International Journal of Thermophysics · 2008 · 79 citations

Binary Mixtures, Partial Molar Volumes, Thermodynamics +1

A multifaceted approach to hydrogen storage

A.J. Churchard, Ewa Banach, Andreas Borgschulte et al. · Physical Chemistry Chemical Physics · 2011 · 72 citations · Full text

Materials Science, Hydrogen Energy Technology, Chemical Engineering +14

(p, ρ, T) Properties of 1-butyl-3-methylimidazolium tetrafluoroborate and 1-butyl-3-methylimidazolium hexafluorophosphate at T=(298.15 to 398.15) K and pressures up to p=40 MPa

Adem Tekin, Javid Safarov, Astan Shahverdiyev et al. · Journal of Molecular Liquids · 2007 · 70 citations

Materials Science, Inorganic Chemistry, 1-Butyl-3-methylimidazolium Tetrafluoroborate +6