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Stephan Ehrlich
Researcher Next ID · RN-001901
Researcher · Physics and Astronomy
Bonn, Germany
Not currently recruitingFunding unknown
- Works count
- 24
- Citation count
- 90,804
- H-index
- 13
- i10-index
- 14
Research interests
Physics and Astronomy
Chemistry
Materials Science
Advanced Chemical Physics Studies
Crystallography and molecular interactions
X-ray Diffraction in Crystallography
Crystallization and Solubility Studies
Synthesis and Properties of Aromatic Compounds
Publications
A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions
Physical Chemistry Chemical Physics · 2017 · https://doi.org/10.1039/c7cp04913g
Effect of the damping function in dispersion corrected density functional theory
Journal of Computational Chemistry · 2011 · https://doi.org/10.1002/jcc.21759
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
The Journal of Chemical Physics · 2010 · https://doi.org/10.1063/1.3382344
Current projects
No projects listed.