Publications of Matthias Scheffler
All genres
Journal Article (603)
2013
Journal Article
15 (12), 123033 (2013)
Numeric atom-centered-orbital basis sets with valence-correlation consistency from H to Ar. New Journal of Physics 2012
Journal Article
86 (8), 081102(R) (2012)
Unified description of ground and excited states of finite systems: The self-consistent GW approach. Physical Review B
Journal Article
109 (14), 146402 (2012)
Density-Functional Theory for f-Electron Systems: The α-γ Phase Transition in Cerium. Physical Review Letters
Journal Article
86 (12), 125115 (2012)
Electronic properties of lanthanide oxides from the GW perspective. Physical Review B
Journal Article
85 (4), 041403 (2012)
Benzene adsorbed on Si(001): The role of electron correlation and finite temperature. Physical Review B
Journal Article
14 (2), 023006 (2012)
Impact of widely used approximations to the G0W0 method: an all-electron perspective. New Journal of Physics
Journal Article
86 (24), 245405 (2012)
Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding. Physical Review B
Journal Article
3 (5), pp. 582 - 586 (2012)
Toward Low-Temperature Dehydrogenation Catalysis: Isophorone Adsorbed on Pd(111). The Journal of Physical Chemistry Letters
Journal Article
86 (24), 245127 (2012)
Benchmark of GW methods for azabenzenes. Physical Review B
Journal Article
14 (4), 043002 (2012)
Assessment of correlation energies based on the random-phase approximation. New Journal of Physics
Journal Article
108 (6), 066404 (2012)
New Perspective on Formation Energies and Energy Levels of Point Defects in Nonmetals. Physical Review Letters
Journal Article
14 (5), 053020 (2012)
Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions. New Journal of Physics
Journal Article
47 (21), pp. 7447 - 7471 (2012)
Random-phase approximation and its applications in computational chemistry and materials science. Journal of Materials Science
Journal Article
108 (12), 126404 (2012)
First-Principles Optical Spectra for F Centers in MgO. Physical Review Letters
Journal Article
108 (14), 146103 (2012)
Density-Functional Theory with Screened van der Waals Interactions for the Modeling of Hybrid Inorganic-Organic Systems. Physical Review Letters
Journal Article
108 (23), 236402 (2012)
Accurate and Efficient Method for Many-Body van der Waals Interactions. Physical Review Letters
Journal Article
100 (14), 142110 (2012)
Role of nitrogen vacancies in the luminescence of Mg-doped GaN. Applied Physics Letters
Journal Article
101 (15), 152105 (2012)
Strain effects and band parameters in MgO, ZnO, and CdO. Applied Physics Letters 2011
Journal Article
53 (4), pp. 424 - 514 (2011)
A Critical Assessment of Li/MgO-Based Catalysts for the Oxidative Coupling of Methane. Catalysis Reviews: Science and Engineering
Journal Article
152 (1), pp. 153 - 167 (2011)
Free gold clusters: beyond the static, monostructure description. Faraday Discussions