| Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Molecular Physics 113 (2), 184-215, 2015 | 1848 | 2015 |
| Nanoporous Graphene Membranes for Efficient 3He/4He Separation AW Hauser, P Schwerdtfeger The journal of physical chemistry letters 3 (2), 209-213, 2012 | 149 | 2012 |
| Methane-selective nanoporous graphene membranes for gas purification AW Hauser, P Schwerdtfeger Physical Chemistry Chemical Physics 14 (38), 13292-13298, 2012 | 109 | 2012 |
| Helium tunneling through nitrogen-functionalized graphene pores: pressure-and temperature-driven approaches to isotope separation AW Hauser, J Schrier, P Schwerdtfeger The Journal of Physical Chemistry C 116 (19), 10819-10827, 2012 | 96 | 2012 |
| Thermal instabilities and Rayleigh breakup of ultrathin silver nanowires grown in helium nanodroplets A Volk, D Knez, P Thaler, AW Hauser, W Grogger, F Hofer, WE Ernst Physical Chemistry Chemical Physics 17 (38), 24570-24575, 2015 | 51 | 2015 |
| Subnanometer-sized Pt/Sn alloy cluster catalysts for the dehydrogenation of linear alkanes AW Hauser, J Gomes, M Bajdich, M Head-Gordon, AT Bell Physical Chemistry Chemical Physics 15 (47), 20727-20734, 2013 | 50 | 2013 |
| Heteronuclear and homonuclear high-spin alkali trimers on helium nanodroplets J Nagl, G Auböck, AW Hauser, O Allard, C Callegari, WE Ernst Physical review letters 100 (6), 063001, 2008 | 45 | 2008 |
| Ethane and propane dehydrogenation over PtIr/Mg (Al) O J Wu, SM Sharada, C Ho, AW Hauser, M Head-Gordon, AT Bell Applied Catalysis A: General 506, 25-32, 2015 | 36 | 2015 |
| High-spin alkali trimers on helium nanodroplets: Spectral separation and analysis J Nagl, G Auböck, AW Hauser, O Allard, C Callegari, WE Ernst The Journal of chemical physics 128 (15), 154320, 2008 | 36 | 2008 |
| Atomic collisions in suprafluid helium-nanodroplets: timescales for metal-cluster formation derived from He-density functional theory AW Hauser, A Volk, P Thaler, WE Ernst Physical Chemistry Chemical Physics 17 (16), 10805-10812, 2015 | 34 | 2015 |
| Optical spectroscopy of potassium-doped argon clusters. Experiments and quantum-chemistry calculations J Nagl, AW Hauser, G Auböck, C Callegari, WE Ernst The Journal Of Physical Chemistry A 111 (49), 12386-12397, 2007 | 33 | 2007 |
| The impact of doping rates on the morphologies of silver and gold nanowires grown in helium nanodroplets A Volk, P Thaler, D Knez, AW Hauser, J Steurer, W Grogger, F Hofer, ... Physical Chemistry Chemical Physics 18 (3), 1451-1459, 2016 | 31 | 2016 |
| Rotational spectrum of the molecular ion NH+ as a probe for α and m e/m p variation K Beloy, MG Kozlov, A Borschevsky, AW Hauser, VV Flambaum, ... Physical Review A 83 (6), 062514, 2011 | 30 | 2011 |
| Functionalized graphene as a gatekeeper for chiral molecules: an alternative concept for chiral separation AW Hauser, N Mardirossian, JA Panetier, M Head‐Gordon, AT Bell, ... Angewandte Chemie International Edition 53 (37), 9957-9960, 2014 | 29 | 2014 |
| Effect of α variation on the vibrational spectrum of Sr 2 K Beloy, AW Hauser, A Borschevsky, VV Flambaum, P Schwerdtfeger Physical Review A 84 (6), 062114, 2011 | 28 | 2011 |
| Quantum nuclear motion of helium and molecular nitrogen clusters in carbon nanotubes AW Hauser, AO Mitrushchenkov, MP de Lara-Castells The Journal of Physical Chemistry C 121 (7), 3807-3821, 2017 | 27 | 2017 |
| On the doublet states of the potassium trimer AW Hauser, C Callegari, P Soldán, WE Ernst The Journal of chemical physics 129 (4), 044307, 2008 | 26 | 2008 |
| Stability of core–shell nanoparticles for catalysis at elevated temperatures: Structural inversion in the Ni–Au system observed at atomic resolution M Schnedlitz, M Lasserus, R Meyer, D Knez, F Hofer, WE Ernst, ... Chemistry of Materials 30 (3), 1113-1120, 2018 | 25 | 2018 |
| Electric dipole moments and chemical bonding of diatomic alkali–alkaline earth molecules JV Pototschnig, AW Hauser, WE Ernst Physical Chemistry Chemical Physics 18 (8), 5964-5973, 2016 | 25 | 2016 |
| Extended Hartree-Fock method based on pair density functional theory B Hetényi, AW Hauser Physical Review B 77 (15), 155110, 2008 | 22 | 2008 |
Wolfgang E. ErnstProfessor of Physics, Graz University of TechnologyVerified email at tugraz.at
