Tobias Schwabe
Paderborn University(DE)
Publications by Year
Research Areas
Spectroscopy and Quantum Chemical Studies, Advanced Chemical Physics Studies, Photochemistry and Electron Transfer Studies, Chemical Thermodynamics and Molecular Structure, Free Radicals and Antioxidants
Most-Cited Works
- → Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability(2007)1,075 cited
- → Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules(2007)741 cited
- → Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects(2006)603 cited
- → Theoretical Thermodynamics for Large Molecules: Walking the Thin Line between Accuracy and Computational Cost(2008)347 cited
- → Assessment of Orbital-Optimized, Spin-Component Scaled Second-Order Many-Body Perturbation Theory for Thermochemistry and Kinetics(2009)247 cited
- → Analytic derivatives for perturbatively corrected “double hybrid” density functionals: Theory, implementation, and applications(2007)197 cited
- → Reformulation of the D3(Becke–Johnson) Dispersion Correction without Resorting to Higher than C6 Dispersion Coefficients(2015)147 cited
- → The polarizable embedding coupled cluster method(2011)134 cited
- → Scrutinizing the effects of polarization in QM/MM excited state calculations(2011)105 cited
- → Time-Dependent Double-Hybrid Density Functionals with Spin-Component and Spin-Opposite Scaling(2017)95 cited