Stefan Grimme

Research Interests

Explore related searches

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

Articles (21)

Collaborators (8)

Connie Lu

University of Bonn

Alberto Lesarri

Professor of Physical Chemistry

Universidad de Valladolid

Douglas Stephan

University of Toronto

Marianne Engeser

University of Bonn

Benjamin Hourahine

University Of Strathclyde

UNITED KINGDOM

Alessandro Bismuto

University of Bonn

Andreas Gansäuer

Martin Oestreich

Technische Universität Berlin

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Stefan Grimme

Research Interests

Explore related searches

Contact this professor

Articles (21)

Collaborators (8)

Connie Lu

Alberto Lesarri

Douglas Stephan

Marianne Engeser

Benjamin Hourahine

Alessandro Bismuto

Andreas Gansäuer

Martin Oestreich

Make your next move.

Stefan Grimme

Research Interests

Explore related searches

Contact this professor

Articles (21)

Reversible C–H Bond Activation of Unactivated Arenes by a Nickel-Silylene Complex

Hydrogen Bond Interaction Networks in the Mixed Pentamers of Hydrogen Sulfide and Water

Evaluation of the QCxMS2 Method for the Calculation of Collision-Induced Dissociation Spectra via Automated Reaction Network Exploration

UV Resonance Raman Spectroscopic Marker Bands of Base Pair Formation During Nucleic Acids Assembly

Chemical Space Exploration with Artificial “Mindless” Molecules

Antimony and Bismuth Complexes as Visible Light Photosensitizers in Catalytic Oxidation Reactions

Identification of Ti(salen) Complexes for Efficient Catalysis in Single‐Electron Steps by Cyclic Voltammetry

Identification of Ti(salen) Complexes for Efficient Catalysis in Single‐Electron Steps by Cyclic Voltammetry

Quantum Chemistry Based Simulation of Enantioseparation on Cyclodextrin‐ and Polysaccharide‐Based Chiral Stationary Phases

The bond capacity electronegativity equilibration charge model (EEQBC) for the elements Z = 1–103

Modern semiempirical electronic structure methods

Phosphino‐Phosphination Reactions: Frustrated Lewis Pair Reactivity of Phosphino‐Phosphonium Cations with Alkynes

Phosphino‐Phosphination Reactions: Frustrated Lewis Pair Reactivity of Phosphino‐Phosphonium Cations with Alkynes

Discrimination of the Enantiotopic Faces of Structurally Unbiased Carbenium Ions Employing a Cyclohexadiene‐Based Chiral Hydride Source

Unterscheidung der enantiotopen Seiten von strukturell unvoreingenommenen Carbeniumionen unter Verwendung einer cyclohexadienbasierten, chiralen Hydridquelle

High‐throughput screening of spin states for transition metal complexes with spin‐polarized extended tight‐binding methods

Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs

Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs

Extended Conductor-like Polarizable Continuum Solvation Model (CPCM-X) for Semiempirical Methods

Computation of CCSD(T)-Quality NMR Chemical Shifts via Δ-Machine Learning from DFT

Efficient Computation of the Interaction Energies of Very Large Non-covalently Bound Complexes

Collaborators (8)

Connie Lu

Alberto Lesarri

Douglas Stephan

Marianne Engeser

Benjamin Hourahine

Alessandro Bismuto

Andreas Gansäuer

Martin Oestreich

Make your next move.