Jakob Seibert

2.0k total citations · 1 hit paper
19 papers, 1.5k citations indexed

About

Jakob Seibert is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Jakob Seibert has authored 19 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Spectroscopy, 10 papers in Atomic and Molecular Physics, and Optics and 6 papers in Organic Chemistry. Recurrent topics in Jakob Seibert's work include Advanced Chemical Physics Studies (7 papers), Molecular spectroscopy and chirality (5 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Jakob Seibert is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Molecular spectroscopy and chirality (5 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Jakob Seibert collaborates with scholars based in Germany, United States and Belgium. Jakob Seibert's co-authors include Stefan Grimme, Christoph Bannwarth, Andreas Hansen, Philipp Pracht, Eike Caldeweyher, Sebastian Ehlert, Sebastian Spicher, Sebastian Dohm, Frank Neese and Marc de Wergifosse and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Jakob Seibert

19 papers receiving 1.5k citations

Hit Papers

align trajectories

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.

Extended tight‐binding quantum chemistry methods

2020 1.0k citations Christoph Bannwarth, Eike Caldeweyher et al. Wiley Interdisciplinary Reviews Computational Molecular Science profile →

Peers

Jakob Seibert

AMPO

SPECT

Philip Shushkov Germany

Vivekanand V. Gobre India

Luís A. Montero Cuba

Romain Ramozzi Japan

Ming‐Ju Huang China

Doaa Altarawy United States

Daniel P. Vercauteren Belgium

Travis V. Harris United States

M. Elango India

Dale A. Braden United States

Philip Shushkov Germany

Jakob Seibert

643 ×1.2

370 ×0.9

311 ×0.8

AMPO

238 ×0.8

SPECT

214 ×0.8

Citations per year, relative to Jakob Seibert Jakob Seibert (= 1×) peers Philip Shushkov

Countries citing papers authored by Jakob Seibert

Since Specialization

Citations

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

Fields of papers citing papers by Jakob Seibert

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jakob Seibert

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

All Works

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19 of 19 papers shown

Bohle, Fabian, Jakob Seibert, & Stefan Grimme. (2021). Automated Quantum Chemistry-Based Calculation of Optical Rotation for Large Flexible Molecules. The Journal of Organic Chemistry. 86(21). 15522–15531. 23 indexed citations

Bannwarth, Christoph, Eike Caldeweyher, Sebastian Ehlert, et al.. (2020). Extended tight‐binding quantum chemistry methods. Wiley Interdisciplinary Reviews Computational Molecular Science. 11(2). 1010 indexed citations breakdown →

Wergifosse, Marc de, Jakob Seibert, & Stefan Grimme. (2020). Simplified time-dependent density functional theory (sTD-DFT) for molecular optical rotation. The Journal of Chemical Physics. 153(8). 84116–84116. 29 indexed citations

Schmitz, Sarah, et al.. (2020). Quantum Chemical Calculation of Molecular and Periodic Peptide and Protein Structures. The Journal of Physical Chemistry B. 124(18). 3636–3646. 35 indexed citations

Salthammer, Tunga, Erik Uhde, Stefan Grimme, et al.. (2020). Sensory Perception of Non‐Deuterated and Deuterated Organic Compounds. Chemistry - A European Journal. 27(3). 1046–1056. 3 indexed citations

Seibert, Jakob, Benoı̂t Champagne, Stefan Grimme, & Marc de Wergifosse. (2020). Dynamic Structural Effects on the Second-Harmonic Generation of Tryptophane-Rich Peptides and Gramicidin A. The Journal of Physical Chemistry B. 124(13). 2568–2578. 17 indexed citations

Bursch, Markus, Jakob Seibert, Bobby D. Ellis, et al.. (2019). Isolation and Computational Studies of a Series of Terphenyl Substituted Diplumbynes with Ligand Dependent Lead–Lead Multiple-Bonding Character. Journal of the American Chemical Society. 141(36). 14370–14383. 21 indexed citations

Wergifosse, Marc de, Jakob Seibert, Benoı̂t Champagne, & Stefan Grimme. (2019). Are Fully Conjugated Expanded Indenofluorenes Analogues and Diindeno[n]thiophene Derivatives Diradicals? A Simplified (Spin-Flip) Time-Dependent Density Functional Theory [(SF-)sTD-DFT] Study. The Journal of Physical Chemistry A. 123(45). 9828–9839. 6 indexed citations

Seibert, Jakob, et al.. (2018). Extension of the element parameter set for ultra-fast excitation spectra calculation (sTDA-xTB). Molecular Physics. 117(9-12). 1104–1116. 8 indexed citations

10.

Grimme, Stefan, Christoph Bannwarth, Sebastian Dohm, et al.. (2017). Fully Automated Quantum‐Chemistry‐Based Computation of Spin–Spin‐Coupled Nuclear Magnetic Resonance Spectra. Angewandte Chemie International Edition. 56(46). 14763–14769. 167 indexed citations

11.

Grimme, Stefan, Christoph Bannwarth, Sebastian Dohm, et al.. (2017). Vollautomatisierte quantenchemische Berechnung von Spin‐Spin‐ gekoppelten magnetischen Kernspinresonanzspektren. Angewandte Chemie. 129(46). 14958–14964. 31 indexed citations

12.

Seibert, Jakob, Christoph Bannwarth, & Stefan Grimme. (2017). Biomolecular Structure Information from High-Speed Quantum Mechanical Electronic Spectra Calculation. Journal of the American Chemical Society. 139(34). 11682–11685. 37 indexed citations

13.

Bannwarth, Christoph, Jakob Seibert, & Stefan Grimme. (2016). Electronic Circular Dichroism of [16]Helicene With Simplified TD‐DFT: Beyond the Single Structure Approach. Chirality. 28(5). 365–369. 31 indexed citations

14.

Seibert, Jakob, Manfred Winnewisser, & Brenda P. Winnewisser. (1996). Rovibrational Spectrum of C15NC15N in the Region of the Stretching Modes ν1and ν2. Journal of Molecular Spectroscopy. 180(1). 26–41. 10 indexed citations

15.

Seibert, Jakob, Manfred Winnewisser, Brenda P. Winnewisser, & F. Matthias Bickelhaupt. (1996). Rotational and rovibrational spectrum of C15NC15N in the region of the bending modes ν4, ν5, the combination band ν4 + ν5 and the Fermi interacting modes ν3, 2ν4. Journal of Molecular Structure. 376(1-3). 229–254. 4 indexed citations

16.

Schermaul, Roland, Jakob Seibert, Georg Ch. Mellau, & Manfred Winnewisser. (1996). Variable-temperature 3-m absorption cell developed for spectroscopic measurements of gases. Applied Optics. 35(16). 2884–2884. 9 indexed citations

17.

Seibert, Jakob, Brenda P. Winnewisser, Manfred Winnewisser, et al.. (1996). Determination of the Absorbance Cross Sections for N2O5Band Systems in the Region 250–650 cm−1. Journal of Molecular Spectroscopy. 176(2). 258–267. 2 indexed citations

18.

Koput, Jacek, Jakob Seibert, & Brenda P. Winnewisser. (1993). The torsional potential energy function of N2O4. Chemical Physics Letters. 204(1-2). 183–189. 19 indexed citations

19.

Winnewisser, Manfred, Jakob Seibert, & Kōichi Yamada. (1992). Rotational spectrum of CNCN in excited vibrational states. Journal of Molecular Spectroscopy. 153(1-2). 635–653. 12 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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