Andreas W. Hauser
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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
Nanoporous Graphene Membranes for Efficient 3He/4He Separation
AW Hauser, P Schwerdtfeger
The journal of physical chemistry letters 3 (2), 209-213, 2012
Methane-selective nanoporous graphene membranes for gas purification
AW Hauser, P Schwerdtfeger
Physical Chemistry Chemical Physics 14 (38), 13292-13298, 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Extended Hartree-Fock method based on pair density functional theory
B Hetényi, AW Hauser
Physical Review B 77 (15), 155110, 2008
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