| Atomically Wired Molecular Junctions: Connecting a Single Organic Molecule by Chains of Metal Atoms |
T. Yelin, R. Vardimon, N. Kuritz, R. Korytár, A. Bagrets, F. Evers, L. Kronik, O. Tal |
Nano Letters 2013 13 (5), ppn.1956-1961
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| Plasmons in Molecules |
S. Bernadotte, F. Evers, C. Jacob |
J. Phys. Chem. C. 117, 1863 (2013) |
| Probing Majorana modes in the tunneling spectra of a resonant level |
R. Korytár, P. Schmitteckert |
J. Phys.: Condens. Matter 25 475304 |
| Spin locking at the apex of nano-scale platinum tips |
R. Korytár, F. Evers |
Surface Science, Dec 2013, Vol.618, pp.49-52
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| C58 on Au(111): A scanning tunneling microscopy study |
N. Bajales, S. Schmaus, T. Miyamashi, W. Wulfhekel, J. Wilhelm, M. Walz, M. Stendel, A. Bagrets, F. Evers, S. Ulas, B. Kern, A. Böttcher, and M. M. Kappes |
J. Chem. Phys. 138, 104703 (2013) |
| The GW Method for Quantum Chemistry applications: Theory and Implementation |
M.J. van Setten, F. Weigend, and F. Evers |
J. Chem. Theory Comput. 9, 232 (2013) |
| Simulations of Constant Current STM Images of Open-Shell Systems |
M. Kepenekian, R. Robles, R. Korytár, N. Lorente |
Imaging and Manipulating Mol.Orb.,3rd AtMol Workshop, Berlin 2012, Springer, pp 117 (2013) |
| Ab initio simulations of scanning-tunneling-microscope images with embedding techniques and application to C58-dimers on Au(111) |
J. Wilhelm, M. Walz, M. Stendel, A. Bagrets, and F. Evers |
Phys. Chem. Chem. Phys., (2013), vol.15, pp. 6684-6690, Advance Article
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| Statistics of Conductances and Subleading Corrections to Scaling near the Integer Quantum Hall Transition |
H. Obuse, S. Bera, A. W. W. Ludwig, I. A. Gruzberg, F. Evers |
Euro. Phys. Lett. 104, 27014 (2013) |
| Transport properties of individual C60-molecules |
G. Geranton, C. Seiler, A. Bagrets, L. Venkataraman, F. Evers |
J. Chem. Phys. 139, 23 (2013)
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| Invariants of the single impurity Anderson model and implications for conduc- tance functionals |
F. Evers, P. Schmitteckert |
Euro. Phys. Lett. 103, 47012 (2013) |
| Spin-polarized electron transport across metal-organic molecules: a density functional theory approach |
A. Bagrets |
J. Chem. Theory Comput., 2013, vol.9 (6), pp.2801-2815 |