Michael Wormit

6.8k total citations · 2 hit papers
32 papers, 2.9k citations indexed

About

Michael Wormit is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Michael Wormit has authored 32 papers receiving a total of 2.9k indexed citations (citations by other indexed papers that have themselves been cited), including 28 papers in Atomic and Molecular Physics, and Optics, 17 papers in Physical and Theoretical Chemistry and 7 papers in Electrical and Electronic Engineering. Recurrent topics in Michael Wormit's work include Advanced Chemical Physics Studies (23 papers), Photochemistry and Electron Transfer Studies (15 papers) and Spectroscopy and Quantum Chemical Studies (13 papers). Michael Wormit is often cited by papers focused on Advanced Chemical Physics Studies (23 papers), Photochemistry and Electron Transfer Studies (15 papers) and Spectroscopy and Quantum Chemical Studies (13 papers). Michael Wormit collaborates with scholars based in Germany, New Zealand and France. Michael Wormit's co-authors include Andreas Dreuw, Felix Plasser, Jan Wenzel, Jan Hendrik Starcke, Philipp H. P. Harbach, Dirk R. Rehn, J. Schirmer, Jan‐Michael Mewes, Evgeny Epifanovsky and Caroline M. Krauter and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Michael Wormit

32 papers receiving 2.9k citations

Hit Papers

The algebraic diagrammatic construction scheme for the po... 2014 2026 2018 2022 2014 2014 100 200 300 400
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. The algebraic diagrammatic construction scheme for the polarization propagator for the calculation of excited states
    2014 454 citations Andreas Dreuw, Michael Wormit Wiley Interdisciplinary Reviews Computational Molecular Science profile →
  2. New tools for the systematic analysis and visualization of electronic excitations. I. Formalism
    2014 401 citations Felix Plasser, Michael Wormit et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Michael Wormit Germany 23 1.9k 1.1k 681 629 374 32 2.9k
Reinhold F. Fink Germany 31 1.6k 0.9× 650 0.6× 705 1.0× 786 1.2× 361 1.0× 90 2.8k
А. Б. Трофимов Russia 32 2.7k 1.4× 1.3k 1.1× 578 0.8× 535 0.9× 741 2.0× 96 3.7k
Thomas Müller Germany 29 2.0k 1.1× 785 0.7× 611 0.9× 371 0.6× 610 1.6× 61 2.9k
Philipp Marquetand Austria 30 2.1k 1.1× 1.2k 1.0× 1.5k 2.2× 537 0.9× 423 1.1× 86 4.0k
Miquel Huix‐Rotllant France 20 1.4k 0.7× 771 0.7× 580 0.9× 495 0.8× 257 0.7× 58 2.3k
J. Dreyer Germany 32 1.8k 1.0× 1.3k 1.2× 589 0.9× 380 0.6× 523 1.4× 80 3.2k
Robert M. Parrish United States 31 2.1k 1.1× 819 0.7× 732 1.1× 363 0.6× 431 1.2× 57 3.6k
Jiřı́ Pittner Czechia 38 3.7k 1.9× 1000 0.9× 981 1.4× 517 0.8× 379 1.0× 118 4.6k
Paweł Sałek Sweden 31 1.8k 0.9× 758 0.7× 1.1k 1.7× 491 0.8× 477 1.3× 59 3.3k
Sebastian Mai Austria 28 1.3k 0.7× 931 0.8× 691 1.0× 258 0.4× 308 0.8× 73 2.4k

Countries citing papers authored by Michael Wormit

Since Specialization
Citations

This map shows the geographic impact of Michael Wormit'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 Michael Wormit with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michael Wormit more than expected).

Fields of papers citing papers by Michael Wormit

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michael Wormit. 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 Michael Wormit. The network helps show where Michael Wormit may publish in the future.

Co-authorship network of co-authors of Michael Wormit

This figure shows the co-authorship network connecting the top 25 collaborators of Michael Wormit. A scholar is included among the top collaborators of Michael Wormit 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 Michael Wormit. Michael Wormit is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Mewes, Jan‐Michael, et al.. (2015). Experimental Benchmark Data and Systematic Evaluation of Two a Posteriori, Polarizable-Continuum Corrections for Vertical Excitation Energies in Solution. The Journal of Physical Chemistry A. 119(21). 5446–5464. 129 indexed citations
2.
Wenzel, Jan, Andre Holzer, Michael Wormit, & Andreas Dreuw. (2015). Analysis and comparison of CVS-ADC approaches up to third order for the calculation of core-excited states. The Journal of Chemical Physics. 142(21). 93 indexed citations
3.
Lefrancois, Daniel, Michael Wormit, & Andreas Dreuw. (2015). Adapting algebraic diagrammatic construction schemes for the polarization propagator to problems with multi-reference electronic ground states exploiting the spin-flip ansatz. The Journal of Chemical Physics. 143(12). 124107–124107. 34 indexed citations
4.
Schneider, Matthias, D.M.P. Holland, Ivan Powis, et al.. (2015). A fresh look at the photoelectron spectrum of bromobenzene: A third-order non-Dyson electron propagator study. The Journal of Chemical Physics. 143(14). 144103–144103. 15 indexed citations
5.
Plasser, Felix, Michael Wormit, & Andreas Dreuw. (2014). New tools for the systematic analysis and visualization of electronic excitations. I. Formalism. The Journal of Chemical Physics. 141(2). 24106–24106. 401 indexed citations breakdown →
6.
Wormit, Michael, et al.. (2014). Can an Ab Initio Three-Body Virial Equation Describe the Mercury Gas Phase?. The Journal of Physical Chemistry B. 118(12). 3392–3400. 1 indexed citations
7.
Plasser, Felix, et al.. (2014). New tools for the systematic analysis and visualization of electronic excitations. II. Applications. The Journal of Chemical Physics. 141(2). 24107–24107. 206 indexed citations
8.
Wenzel, Jan, Michael Wormit, & Andreas Dreuw. (2014). Calculating core‐level excitations and x‐ray absorption spectra of medium‐sized closed‐shell molecules with the algebraic‐diagrammatic construction scheme for the polarization propagator. Journal of Computational Chemistry. 35(26). 1900–1915. 139 indexed citations
9.
Plasser, Felix, et al.. (2014). Exciton analysis of many-body wave functions: Bridging the gap between the quasiparticle and molecular orbital pictures. Physical Review A. 90(5). 121 indexed citations
10.
Wenzel, Jan, Michael Wormit, & Andreas Dreuw. (2014). Calculating X-ray Absorption Spectra of Open-Shell Molecules with the Unrestricted Algebraic-Diagrammatic Construction Scheme for the Polarization Propagator. Journal of Chemical Theory and Computation. 10(10). 4583–4598. 81 indexed citations
11.
Dreuw, Andreas & Michael Wormit. (2014). The algebraic diagrammatic construction scheme for the polarization propagator for the calculation of excited states. Wiley Interdisciplinary Reviews Computational Molecular Science. 5(1). 82–95. 454 indexed citations breakdown →
12.
Calvo, F., Elke Pahl, Michael Wormit, & Peter Schwerdtfeger. (2013). Evidence for Low‐Temperature Melting of Mercury owing to Relativity. Angewandte Chemie International Edition. 52(29). 7583–7585. 65 indexed citations
13.
Calvo, F., Elke Pahl, Michael Wormit, & Peter Schwerdtfeger. (2013). Erklärung des niedrigen Schmelzpunkts von Quecksilber mit relativistischen Effekten. Angewandte Chemie. 125(29). 7731–7734. 11 indexed citations
14.
Dutoi, Anthony D., Lorenz S. Cederbaum, Michael Wormit, Jan Hendrik Starcke, & Andreas Dreuw. (2010). Tracing molecular electronic excitation dynamics in real time and space. The Journal of Chemical Physics. 132(14). 144302–144302. 34 indexed citations
15.
Knippenberg, Stefan, Jan Hendrik Starcke, Michael Wormit, & Andreas Dreuw. (2010). The low-lying excited states of neutral polyacenes and their radical cations: a quantum chemical study employing the algebraic diagrammatic construction scheme of second order. Molecular Physics. 108(19-20). 2801–2813. 44 indexed citations
16.
Starcke, Jan Hendrik, Michael Wormit, & Andreas Dreuw. (2009). Unrestricted algebraic diagrammatic construction scheme of second order for the calculation of excited states of medium-sized and large molecules. The Journal of Chemical Physics. 130(2). 24104–24104. 57 indexed citations
17.
Wormit, Michael, Philipp H. P. Harbach, Jan‐Michael Mewes, et al.. (2009). Excitation energy transfer and carotenoid radical cation formation in light harvesting complexes — A theoretical perspective. Biochimica et Biophysica Acta (BBA) - Bioenergetics. 1787(6). 738–746. 24 indexed citations
18.
Starcke, Jan Hendrik, Michael Wormit, & Andreas Dreuw. (2009). Nature of the lowest excited states of neutral polyenyl radicals and polyene radical cations. The Journal of Chemical Physics. 131(14). 144311–144311. 30 indexed citations
19.
Dreuw, Andreas & Michael Wormit. (2007). Simple replacement of violaxanthin by zeaxanthin in LHC-II does not cause chlorophyll fluorescence quenching. Journal of Inorganic Biochemistry. 102(3). 458–465. 18 indexed citations
20.
Wormit, Michael & Andreas Dreuw. (2007). Quantum chemical insights in energy dissipation and carotenoid radical cation formation in light harvesting complexes. Physical Chemistry Chemical Physics. 9(23). 2917–2917. 20 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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