| From clusters to bulk: A relativistic density functional investigation on a series of gold clusters OD Häberlen, SC Chung, M Stener, N Rösch The Journal of chemical physics 106 (12), 5189-5201, 1997 | 416 | 1997 |
| Time dependent density functional theory of core electrons excitations M Stener, G Fronzoni, M de Simone Chemical physics letters 373 (1-2), 115-123, 2003 | 262 | 2003 |
| Convergence of the multicenter B-spline DFT approach for the continuum D Toffoli, M Stener, G Fronzoni, P Decleva Chemical physics 276 (1), 25-43, 2002 | 149 | 2002 |
| Au24(SAdm)16 Nanomolecules: X-ray Crystal Structure, Theoretical Analysis, Adaptability of Adamantane Ligands to Form Au23(SAdm)16 and Au25(SAdm)16, and Its Relation to Au … D Crasto, G Barcaro, M Stener, L Sementa, A Fortunelli, A Dass Journal of the American Chemical Society 136 (42), 14933-14940, 2014 | 137 | 2014 |
| Density functional study on the morphology and photoabsorption of CdSe nanoclusters M Del Ben, RWA Havenith, R Broer, M Stener The Journal of Physical Chemistry C 115 (34), 16782-16796, 2011 | 122 | 2011 |
| Optical properties of Au nanoclusters from TD-DFT calculations N Durante, A Fortunelli, M Broyer, M Stener The Journal of Physical Chemistry C 115 (14), 6277-6282, 2011 | 115 | 2011 |
| Valence photoionization dynamics in circular dichroism of chiral free molecules: The methyl-oxirane S Stranges, S Turchini, M Alagia, G Alberti, G Contini, P Decleva, ... The Journal of chemical physics 122 (24), 244303, 2005 | 99 | 2005 |
| Circular dichroism in photoelectron spectroscopy of free chiral molecules: Experiment and theory on methyl-oxirane S Turchini, N Zema, G Contini, G Alberti, M Alagia, S Stranges, G Fronzoni, ... Physical Review A 70 (1), 014502, 2004 | 98 | 2004 |
| Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter -spline basis set: and case studies M Stener, G Fronzoni, P Decleva The Journal of chemical physics 122 (23), 234301, 2005 | 96 | 2005 |
| Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane M Stener, G Fronzoni, DD Tommaso, P Decleva The Journal of chemical physics 120 (7), 3284-3296, 2004 | 94 | 2004 |
| Femtosecond photoelectron diffraction on laser-aligned molecules: Towards time-resolved imaging of molecular structure R Boll, D Anielski, C Bostedt, JD Bozek, L Christensen, R Coffee, S De, ... Physical Review A 88 (6), 061402, 2013 | 87 | 2013 |
| Density functional-time-dependent local density approximation calculations of autoionization resonances in noble gases M Stener, P Decleva, A Lisini Journal of Physics B: Atomic, Molecular and Optical Physics 28 (23), 4973, 1995 | 87 | 1995 |
| Time-dependent density functional calculations of molecular photoionization cross sections: and M Stener, P Decleva The Journal of Chemical Physics 112 (24), 10871-10879, 2000 | 81 | 2000 |
| Theoretical study of resonances in the metal core photoionization of M@ C60 (M= Li, Na, K) P Decleva, G De Alti, G Fronzoni, M Stener Journal of Physics B: Atomic, Molecular and Optical Physics 32 (18), 4523, 1999 | 80 | 1999 |
| NaxAu and CsxAu bimetal clusters: Finite size analogs of sodium–gold and cesium–gold compounds U Heiz, A Vayloyan, E Schumacher, C Yeretzian, M Stener, P Gisdakis, ... The Journal of chemical physics 105 (13), 5574-5585, 1996 | 79 | 1996 |
| Density functional calculations of excitation energies and oscillator strengths for C1s→ π∗ and O1s→ π∗ excitations and ionization potentials in carbonyl containing molecules M Stener, A Lisini, P Decleva Chemical physics 191 (1-3), 141-154, 1995 | 71 | 1995 |
| Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18 A Dass, T Jones, M Rambukwella, D Crasto, KJ Gagnon, L Sementa, ... The Journal of Physical Chemistry C 120 (11), 6256-6261, 2016 | 69 | 2016 |
| Gold nanowires: a time-dependent density functional assessment of plasmonic behavior GM Piccini, RWA Havenith, R Broer, M Stener The Journal of Physical Chemistry C 117 (33), 17196-17204, 2013 | 69 | 2013 |
| Alloying effects on the optical properties of Ag–Au nanoclusters from TDDFT calculations G Barcaro, M Broyer, N Durante, A Fortunelli, M Stener The Journal of Physical Chemistry C 115 (49), 24085-24091, 2011 | 69 | 2011 |
| Spin–orbit relativistic time dependent density functional theory calculations for the description of core electron excitations: TiCl4 case study G Fronzoni, M Stener, P Decleva, F Wang, T Ziegler, E Van Lenthe, ... Chemical physics letters 416 (1-3), 56-63, 2005 | 69 | 2005 |
