Stephan Ehrlich

Researcher Next ID · RN-023842

Researcher · Physics and Astronomy

Bonn, Germany

Not currently recruitingFunding unknown

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

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
Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems
Accounts of Chemical Research · 2012 · https://doi.org/10.1021/ar3000844
Effect of the damping function in dispersion corrected density functional theory
Journal of Computational Chemistry · 2011 · https://doi.org/10.1002/jcc.21759
System‐Dependent Dispersion Coefficients for the DFT‐D3 Treatment of Adsorption Processes on Ionic Surfaces
ChemPhysChem · 2011 · https://doi.org/10.1002/cphc.201100521
On the Importance of the Dispersion Energy for the Thermodynamic Stability of Molecules
ChemPhysChem · 2011 · https://doi.org/10.1002/cphc.201100127
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

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