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

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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

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

#	Title	Journal	Authors	Indexed citations
1	Automated Quantum Chemistry-Based Calculation of Optical Rotation for Large Flexible Molecules	The Journal of Organic Chemistry	Fabian Bohle, Jakob Seibert et al.	23
2	Extended tight‐binding quantum chemistry methods breakdown →	Wiley Interdisciplinary Reviews Computational Molecular Science	Christoph Bannwarth, Eike Caldeweyher et al.	1010
3	Simplified time-dependent density functional theory (sTD-DFT) for molecular optical rotation	The Journal of Chemical Physics	Marc de Wergifosse, Jakob Seibert et al.	29
4	Quantum Chemical Calculation of Molecular and Periodic Peptide and Protein Structures	The Journal of Physical Chemistry B	Sarah Schmitz, Jakob Seibert et al.	35
5	Sensory Perception of Non‐Deuterated and Deuterated Organic Compounds	Chemistry - A European Journal	Tunga Salthammer, Erik Uhde et al.	3
6	Dynamic Structural Effects on the Second-Harmonic Generation of Tryptophane-Rich Peptides and Gramicidin A	The Journal of Physical Chemistry B	Jakob Seibert, Benoı̂t Champagne et al.	17
7	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	Markus Bursch, Jakob Seibert et al.	21
8	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	Marc de Wergifosse, Jakob Seibert et al.	6
9	Extension of the element parameter set for ultra-fast excitation spectra calculation (sTDA-xTB)	Molecular Physics	Jakob Seibert, Sarah Schmitz et al.	8
10	Fully Automated Quantum‐Chemistry‐Based Computation of Spin–Spin‐Coupled Nuclear Magnetic Resonance Spectra	Angewandte Chemie International Edition	Stefan Grimme, Christoph Bannwarth et al.	167
11	Vollautomatisierte quantenchemische Berechnung von Spin‐Spin‐ gekoppelten magnetischen Kernspinresonanzspektren	Angewandte Chemie	Stefan Grimme, Christoph Bannwarth et al.	31
12	Biomolecular Structure Information from High-Speed Quantum Mechanical Electronic Spectra Calculation	Journal of the American Chemical Society	Jakob Seibert, Christoph Bannwarth et al.	37
13	Electronic Circular Dichroism of [16]Helicene With Simplified TD‐DFT: Beyond the Single Structure Approach	Chirality	Christoph Bannwarth, Jakob Seibert et al.	31
14	Rovibrational Spectrum of C15NC15N in the Region of the Stretching Modes ν1and ν2	Journal of Molecular Spectroscopy	Jakob Seibert, Manfred Winnewisser et al.	10
15	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	Jakob Seibert, Manfred Winnewisser et al.	4
16	Variable-temperature 3-m absorption cell developed for spectroscopic measurements of gases	Applied Optics	Roland Schermaul, Jakob Seibert et al.	9
17	Determination of the Absorbance Cross Sections for N2O5Band Systems in the Region 250–650 cm−1	Journal of Molecular Spectroscopy	Jakob Seibert, Brenda P. Winnewisser et al.	2
18	The torsional potential energy function of N2O4	Chemical Physics Letters	Jacek Koput, Jakob Seibert et al.	19
19	Rotational spectrum of CNCN in excited vibrational states	Journal of Molecular Spectroscopy	Manfred Winnewisser, Jakob Seibert et al.	12

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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