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Christoph Bannwarth

Showing results (11-20 of 58) with videos related to

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The Journal of Chemical Physics|July 24, 2017
Extension of the D3 dispersion coefficient modelEike Caldeweyher, Christoph Bannwarth, Stefan Grimme
Journal of Chemical Theory and Computation|February 12, 2019
GFN2-xTB-An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion ContributionsChristoph Bannwarth, Sebastian Ehlert, Stefan Grimme
Chirality|April 14, 2016
Electronic Circular Dichroism of [16]Helicene With Simplified TD-DFT: Beyond the Single Structure ApproachChristoph Bannwarth, Jakob Seibert, Stefan Grimme
The Journal of Physical Chemistry. A|June 15, 2019
A Simplified Spin-Flip Time-Dependent Density Functional Theory Approach for the Electronic Excitation Spectra of Very Large DiradicalsMarc de Wergifosse, Christoph Bannwarth, Stefan Grimme
Physical Chemistry Chemical Physics : PCCP|May 29, 2015
Free electrons and ionic liquids: study of excited states by means of electron-energy loss spectroscopy and the density functional theory multireference configuration interaction methodKhrystyna Regeta, Christoph Bannwarth, Stefan Grimme, et al.
Journal of the American Chemical Society|November 30, 2023
Photoswitchable Quadruple Hydrogen-Bonding MotifBohan Tang, Mike Pauls, Christoph Bannwarth, et al.
Journal of Chemical Theory and Computation|June 30, 2025
An Efficient Exciton Coupling Scheme Based on Simplified Time-Dependent Density Functional TheoryMike Pauls, Jan Kubelka, Francesca Plückhahn, et al.
The Journal of Chemical Physics|February 17, 2018
B97-3c: A revised low-cost variant of the B97-D density functional methodJan Gerit Brandenburg, Christoph Bannwarth, Andreas Hansen, et al.
Chemical Reviews|April 15, 2016
Dispersion-Corrected Mean-Field Electronic Structure MethodsStefan Grimme, Andreas Hansen, Jan Gerit Brandenburg, et al.
The Journal of Chemical Physics|August 10, 2015
Consistent structures and interactions by density functional theory with small atomic orbital basis setsStefan Grimme, Jan Gerit Brandenburg, Christoph Bannwarth, et al.
Pageof 6

Showing results (11-20 of 58) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|July 24, 2017
Extension of the D3 dispersion coefficient modelEike Caldeweyher, Christoph Bannwarth, Stefan Grimme
Journal of Chemical Theory and Computation|February 12, 2019
GFN2-xTB-An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion ContributionsChristoph Bannwarth, Sebastian Ehlert, Stefan Grimme
Chirality|April 14, 2016
Electronic Circular Dichroism of [16]Helicene With Simplified TD-DFT: Beyond the Single Structure ApproachChristoph Bannwarth, Jakob Seibert, Stefan Grimme
The Journal of Physical Chemistry. A|June 15, 2019
A Simplified Spin-Flip Time-Dependent Density Functional Theory Approach for the Electronic Excitation Spectra of Very Large DiradicalsMarc de Wergifosse, Christoph Bannwarth, Stefan Grimme
Physical Chemistry Chemical Physics : PCCP|May 29, 2015
Free electrons and ionic liquids: study of excited states by means of electron-energy loss spectroscopy and the density functional theory multireference configuration interaction methodKhrystyna Regeta, Christoph Bannwarth, Stefan Grimme, et al.
Journal of the American Chemical Society|November 30, 2023
Photoswitchable Quadruple Hydrogen-Bonding MotifBohan Tang, Mike Pauls, Christoph Bannwarth, et al.
Journal of Chemical Theory and Computation|June 30, 2025
An Efficient Exciton Coupling Scheme Based on Simplified Time-Dependent Density Functional TheoryMike Pauls, Jan Kubelka, Francesca Plückhahn, et al.
The Journal of Chemical Physics|February 17, 2018
B97-3c: A revised low-cost variant of the B97-D density functional methodJan Gerit Brandenburg, Christoph Bannwarth, Andreas Hansen, et al.
Chemical Reviews|April 15, 2016
Dispersion-Corrected Mean-Field Electronic Structure MethodsStefan Grimme, Andreas Hansen, Jan Gerit Brandenburg, et al.
The Journal of Chemical Physics|August 10, 2015
Consistent structures and interactions by density functional theory with small atomic orbital basis setsStefan Grimme, Jan Gerit Brandenburg, Christoph Bannwarth, et al.
Pageof 6