Ansgar Pausch

14PUBLICATIONS
41CO-AUTHORS
Computational chemistryTheoretical quantum chemistryChemical thermodynamics and energeticsMathematical aspects of quantum and conformal field theory, quantum gravity and string theoryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (14)

|Oct 23, 2026
Can Machine Learning Predict Solvation Effects on Energies and Geometries of Highly Charged Molecules?

|Jan 20, 2026
A Linear Response GOSTSHYP/COSMO Framework for Excited States in High Pressure Environments.

Ansgar Pausch

|Dec 09, 2025
The Berry curvature in the framework of current density functional theory for molecules in external magnetic fields.

Maximilian L Kronenberger, Dominik Steinmetz, Anja Appenzeller

|Jun 30, 2025
Gradients of Ground and Excited States for CC2 and ADC(2) in Polarizable Continuum and Atomistic Embeddings within a Generalized PTED Coupling Scheme.

Christof Hättig, Ansgar Pausch

|Apr 15, 2025
Novel pseudomomentum-translational sum rule for the molecular Berry curvature.

Dominik Steinmetz, Ansgar Pausch

|Feb 25, 2025
Application of the noncollinear Scalmani-Frisch formalism to current density functional theory.

Yannick J Franzke, Ansgar Pausch, Christof Holzer

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Frequent Collaborators

5 joint publications

Christof Holzer

3 joint publications

Yannick J Franzke

2 joint publications

Wim Klopper

2 joint publications

Dominik Steinmetz