Andreas Görling

11PUBLICATIONS
21CO-AUTHORS
Theoretical quantum chemistryNumerical solution of differential and integral equationsMetal organic frameworksRadiation and matterMain group metal chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (11)

|Oct 09, 2021
Chemical accuracy with σ-functionals for the Kohn-Sham correlation energy optimized for different input orbitals and eigenvalues.

Steffen Fauser, Egor Trushin, Christian Neiss

|Aug 08, 2021
Numerically stable optimized effective potential method with standard Gaussian basis sets.

Egor Trushin, Andreas Görling

|Jan 08, 2021
An embedded atom model for Ga-Pd systems: From intermetallic crystals to liquid alloys.

Tanakorn Wonglakhon, Sven Maisel, Andreas Görling

|Jan 08, 2021
Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy.

Egor Trushin, Adrian Thierbach, Andreas Görling

|Oct 09, 2020
Analytic energy gradients for the self-consistent direct random phase approximation.

Adrian Thierbach, Andreas Görling

|Sep 16, 2020
Oxidation induced restructuring of Rh-Ga SCALMS model catalyst systems.

Haiko Wittkämper, Sven Maisel, Mingjian Wu

Pageof 2

Frequent Collaborators

3 joint publications

Hans-Peter Steinrück

3 joint publications

Christian Papp

3 joint publications

Egor Trushin

2 joint publications

Philipp Bachmann