Ozan Karalti, Ph.D.
Affiliations: | Chemistry | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
Theoretical ChemistryGoogle:
"Ozan Karalti"Mean distance: 9.22 | S | N | B | C | P |
Parents
Sign in to add mentor| Kenneth D. Jordan | grad student | 2014 | University of Pittsburgh | |
| (Correcting density functional theory methods for dispersion interactions using pseudopotentials.) | ||||
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Publications
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| Karalti O, Su X, Al-Saidi WA, et al. (2014) Correcting density functionals for dispersion interactions using pseudopotentials Chemical Physics Letters. 591: 133-136 |
| Karalti O, Alfè D, Gillan MJ, et al. (2012) Adsorption of a water molecule on the MgO(100) surface as described by cluster and slab models. Physical Chemistry Chemical Physics : Pccp. 14: 7846-53 |
| Jenness GR, Karalti O, Al-Saidi WA, et al. (2011) Evaluation of theoretical approaches for describing the interaction of water with linear acenes. The Journal of Physical Chemistry. A. 115: 5955-64 |
| Jenness GR, Karalti O, Jordan KD. (2010) Benchmark calculations of water-acene interaction energies: Extrapolation to the water-graphene limit and assessment of dispersion-corrected DFT methods. Physical Chemistry Chemical Physics : Pccp. 12: 6375-81 |
| Salzner U, Karalti O, Durdaği S. (2006) Does the donor-acceptor concept work for designing synthetic metals? III. Theoretical investigation of copolymers between quinoid acceptors and aromatic donors. Journal of Molecular Modeling. 12: 687-701 |