Stephan P A Sauer

6PUBLICATIONS
30CO-AUTHORS
Radiation and matterFormal methods for softwareTheoretical quantum chemistry
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Publications (6)

|Jan 09, 2022
A tale of two vectors: A Lanczos algorithm for calculating RPA mean excitation energies.

Luna Zamok, Sonia Coriani, Stephan P A Sauer

|Jun 24, 2020
Benchmarking doubles-corrected random-phase approximation methods for frequency dependent polarizabilities: Aromatic molecules calculated at the RPA, HRPA, RPA(D), HRPA(D), and SOPPA levels.

Maria W Jørgensen, Stephan P A Sauer

|Jun 08, 2020
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras

|Apr 10, 2020
The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basis.

Anna Kristina Schnack-Petersen, Mats Simmermacher, Elke Fasshauer

|Aug 03, 2018
Development of polarization consistent basis sets for spin-spin coupling constant calculations for the atoms Li, Be, Na, and Mg.

Patrick A Aggelund, Stephan P A Sauer, Frank Jensen

|May 10, 2018
Z-dependence of mean excitation energies for second and third row atoms and their ions.

Stephan P A Sauer, John R Sabin, Jens Oddershede

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Frequent Collaborators

2 joint publications

Hans Jørgen Aa Jensen

2 joint publications

Sonia Coriani

1 joint publications

Jens Oddershede

1 joint publications

Patrick A Aggelund