Ansgar Pausch

579 total citations
17 papers, 222 citations indexed

About

Ansgar Pausch is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Ansgar Pausch has authored 17 papers receiving a total of 222 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 10 papers in Spectroscopy and 4 papers in Materials Chemistry. Recurrent topics in Ansgar Pausch's work include Advanced Chemical Physics Studies (9 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Molecular spectroscopy and chirality (5 papers). Ansgar Pausch is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Molecular spectroscopy and chirality (5 papers). Ansgar Pausch collaborates with scholars based in Germany, Netherlands and Norway. Ansgar Pausch's co-authors include Wim Klopper, Christof Holzer, Yannick J. Franzke, Ivan Fernandez‐Corbaton, Carsten Rockstuhl, Dominik Beutel, Erik I. Tellgren, Trygve Helgaker, Stella Stopkowicz and Diethelm Johannsmann and has published in prestigious journals such as The Journal of Chemical Physics, Chemistry - A European Journal and The Journal of Physical Chemistry Letters.

In The Last Decade

Ansgar Pausch

16 papers receiving 222 citations

Peers

Ansgar Pausch

AMPO

SPECT

EOMM

BIOPH

Roberto Di Remigio Norway

Max Kehry Germany

Arthur K. Mills Canada

Ward Poelmans Belgium

Zsuzsanna Koczor-Benda United Kingdom

Tom J. P. Irons United Kingdom

Dennis M. Elking United States

Torsha Moitra Norway

Henrik R. Larsson Germany

Gabriel I. Pagola Argentina

Roberto Di Remigio Norway

Ansgar Pausch

128 ×0.9

AMPO

57 ×0.9

SPECT

22 ×0.4

EOMM

52 ×1.1

7 ×0.4

BIOPH

Citations per year, relative to Ansgar Pausch Ansgar Pausch (= 1×) peers Roberto Di Remigio

Countries citing papers authored by Ansgar Pausch

Since Specialization

Citations

This map shows the geographic impact of Ansgar Pausch's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Ansgar Pausch with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ansgar Pausch more than expected).

Fields of papers citing papers by Ansgar Pausch

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ansgar Pausch. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Ansgar Pausch. The network helps show where Ansgar Pausch may publish in the future.

Co-authorship network of co-authors of Ansgar Pausch

This figure shows the co-authorship network connecting the top 25 collaborators of Ansgar Pausch. A scholar is included among the top collaborators of Ansgar Pausch based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Ansgar Pausch. Ansgar Pausch is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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17 of 17 papers shown

Franzke, Yannick J., Ansgar Pausch, & Christof Holzer. (2025). Application of the noncollinear Scalmani–Frisch formalism to current density functional theory. The Journal of Chemical Physics. 162(8). 4 indexed citations

Pausch, Ansgar, et al.. (2025). The Berry curvature in the framework of current density functional theory for molecules in external magnetic fields. The Journal of Chemical Physics. 163(22).

Hättig, Christof & Ansgar Pausch. (2025). Gradients of Ground and Excited States for CC2 and ADC(2) in Polarizable Continuum and Atomistic Embeddings within a Generalized PTED Coupling Scheme. The Journal of Physical Chemistry A. 129(27). 6155–6169. 2 indexed citations

Pausch, Ansgar, Felix Zeller, & Tim Stauch. (2025). An Integral-Direct GOSTSHYP Algorithm for the Computation of High Pressure Effects on Molecular and Electronic Structure. Journal of Chemical Theory and Computation. 21(2). 747–761. 1 indexed citations

Pausch, Ansgar, et al.. (2025). Novel pseudomomentum-translational sum rule for the molecular Berry curvature. The Journal of Chemical Physics. 162(15). 2 indexed citations

Stopkowicz, Stella, et al.. (2024). Efficient approximate screening techniques for integrals over London atomic orbitals. The Journal of Chemical Physics. 161(2). 5 indexed citations

Pausch, Ansgar. (2024). Consistent Analytical Second Derivatives of the Kohn–Sham DFT Energy in the Framework of the Conductor-Like Screening Model through Gaussian Charge Distributions. Journal of Chemical Theory and Computation. 20(8). 3169–3183. 14 indexed citations

Pausch, Ansgar & Christof Holzer. (2022). Linear Response of Current-Dependent Density Functional Approximations in Magnetic Fields. The Journal of Physical Chemistry Letters. 13(19). 4335–4341. 19 indexed citations

Holzer, Christof, Yannick J. Franzke, & Ansgar Pausch. (2022). Current density functional framework for spin–orbit coupling. The Journal of Chemical Physics. 157(20). 204102–204102. 27 indexed citations

10.

Pausch, Ansgar, Christof Holzer, & Wim Klopper. (2022). Efficient Calculation of Magnetic Circular Dichroism Spectra Using Spin-Noncollinear Linear-Response Time-Dependent Density Functional Theory in Finite Magnetic Fields. Journal of Chemical Theory and Computation. 18(6). 3747–3758. 12 indexed citations

11.

Pausch, Ansgar, et al.. (2022). Molecular dynamics of linear molecules in strong magnetic fields. The Journal of Chemical Physics. 157(5). 54106–54106. 17 indexed citations

12.

Holzer, Christof, Ansgar Pausch, & Wim Klopper. (2021). The GW/BSE Method in Magnetic Fields. Frontiers in Chemistry. 9. 746162–746162. 22 indexed citations

13.

Pausch, Ansgar, et al.. (2021). Molecular point groups and symmetry in external magnetic fields. The Journal of Chemical Physics. 155(20). 201101–201101. 16 indexed citations

14.

Pausch, Ansgar, Eufemio Moreno Pineda, Asato Mizuno, et al.. (2021). Chiral Resolution of Spin‐Crossover Active Iron(II) [2x2] Grid Complexes. Chemistry - A European Journal. 27(61). 15172–15180. 12 indexed citations

15.

Fernandez‐Corbaton, Ivan, Dominik Beutel, Carsten Rockstuhl, Ansgar Pausch, & Wim Klopper. (2020). Computation of Electromagnetic Properties of Molecular Ensembles. Repository KITopen (Karlsruhe Institute of Technology). 29 indexed citations

16.

Pausch, Ansgar & Wim Klopper. (2020). Efficient evaluation of three-centre two-electron integrals over London orbitals. Molecular Physics. 118(21-22). e1736675–e1736675. 31 indexed citations

17.

Pausch, Ansgar, et al.. (2016). A Fast Electrochemical Quartz Crystal Microbalance,which Acquires Frequency and Bandwidth on Multiple Overtones. Electroanalysis. 29(3). 806–813. 9 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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