Interplay between switching driven by the tunneling current and atomic force of a bistable four-atom Si quantum dot S Yamazaki, K Maeda, Y Sugimoto, M Abe, V Zobac, P Pou, L Rodrigo, ... Nano Letters 15 (7), 4356-4363, 2015 | 24 | 2015 |
Calculation of non-adiabatic coupling vectors in a local-orbital basis set E Abad, JP Lewis, V Zobač, P Hapala, P Jelínek, J Ortega The Journal of Chemical Physics 138 (15), 2013 | 20 | 2013 |
Slow Relaxation of Surface Plasmon Excitations in Au55: The Key to Efficient Plasmonic Heating in Au/TiO2 O Ranasingha, H Wang, V Zobač, P Jelínek, G Panapitiya, AJ Neukirch, ... The Journal of Physical Chemistry Letters 7 (8), 1563-1569, 2016 | 16 | 2016 |
Calculated photo-isomerization efficiencies of functionalized azobenzene derivatives in solar energy materials: azo-functional organic linkers for porous coordinated polymers AJ Neukirch, J Park, V Zobac, H Wang, P Jelinek, OV Prezhdo, HC Zhou, ... Journal of Physics: Condensed Matter 27 (13), 134208, 2015 | 14 | 2015 |
One-way rotation of a chemically anchored single molecule-rotor F Eisenhut, T Kühne, J Monsalve, S Srivastava, DA Ryndyk, G Cuniberti, ... Nanoscale 13 (38), 16077-16083, 2021 | 11 | 2021 |
Photo-induced reactions from efficient molecular dynamics with electronic transitions using the FIREBALL local-orbital density functional theory formalism V Zobač, JP Lewis, E Abad, JI Mendieta-Moreno, P Hapala, P Jelínek, ... Journal of Physics: Condensed Matter 27 (17), 175002, 2015 | 9 | 2015 |
Directionality in van der Waals Interactions: the case of 4-Acetylbiphenyl Adsorbed on Au (111) V Zobač, R Robles, N Lorente The Journal of Physical Chemistry C 124 (8), 4545-4551, 2020 | 6 | 2020 |
Supramolecular chemistry based on 4-acetylbiphenyl on Au (111) R Robles, V Zobač, KHA Yeung, F Moresco, C Joachim, N Lorente Physical Chemistry Chemical Physics 22 (27), 15208-15213, 2020 | 5 | 2020 |
An Investigation of Ethylene Attachment to Si (111)–7× 7 in the Restatom–Adatom Bridging Geometry: Electronic and Vibrational Properties Z Majzik, W Kaminski, AJ Weymouth, M Vondrácek, V Zobac, M Svec, ... The Journal of Physical Chemistry C 115 (44), 21791-21799, 2011 | 5 | 2011 |
Non-adiabatic molecular dynamic simulations of opening reaction of molecular junctions V Zobač, JP Lewis, P Jelínek Nanotechnology 27 (28), 285202, 2016 | 2 | 2016 |
Assembly, Diffusion and Rotation of Organic Molecules on a Gold Surface R Robles, V Zobač, N Lorente Single Molecule Mechanics on a Surface: Gears, Motors and Nanocars, 41-58, 2022 | | 2022 |
4-acetylbiphenyl on Au (111): on-surface supramolecular chemistry R Robles, V Zobač, KHA Yeung, F Moresco, C Joachim, N Lorente Physical Chemistry Chemical Physics, 2020 | | 2020 |