S. Maya Beyhan
Affiliations: | 2006-2013 | Vrije Universiteit Amsterdam, Amsterdam, Netherlands |
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| Beyhan SM, Götz AW, Visscher L. (2013) Bond energy decomposition analysis for subsystem density functional theory. The Journal of Chemical Physics. 138: 094113 |
| Jacob CR, Beyhan SM, Bulo RE, et al. (2011) PyADF--a scripting framework for multiscale quantum chemistry. Journal of Computational Chemistry. 32: 2328-38 |
| Beyhan SM, Götz AW, Ariese F, et al. (2011) Computational study on the anomalous fluorescence behavior of isoflavones. The Journal of Physical Chemistry. A. 115: 1493-9 |
| Beyhan SM, Götz AW, Jacob CR, et al. (2010) The weak covalent bond in NgAuF (Ng=Ar, Kr, Xe): A challenge for subsystem density functional theory. The Journal of Chemical Physics. 132: 044114 |
| Götz AW, Beyhan SM, Visscher L. (2009) Performance of Kinetic Energy Functionals for Interaction Energies in a Subsystem Formulation of Density Functional Theory. Journal of Chemical Theory and Computation. 5: 3161-74 |
| Jacob CR, Beyhan SM, Visscher L. (2007) Exact functional derivative of the nonadditive kinetic-energy bifunctional in the long-distance limit. The Journal of Chemical Physics. 126: 234116 |