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

#	Work	Indexed citations
1	Automated Quantum Chemistry-Based Calculation of Optical Rotation for Large Flexible Molecules 2021 ·The Journal of Organic Chemistry ·Fabian Bohle, Jakob Seibert, Stefan Grimme	23
2	Extended tight‐binding quantum chemistry methods breakdown → 2020 ·Wiley Interdisciplinary Reviews Computational Molecular Science ·Christoph Bannwarth, Eike Caldeweyher, Sebastian Ehlert, Andreas Hansen, Philipp Pracht, Jakob Seibert, Sebastian Spicher, Stefan Grimme	1010
3	Simplified time-dependent density functional theory (sTD-DFT) for molecular optical rotation 2020 ·The Journal of Chemical Physics ·Marc de Wergifosse, Jakob Seibert, Stefan Grimme	29
4	Quantum Chemical Calculation of Molecular and Periodic Peptide and Protein Structures 2020 ·The Journal of Physical Chemistry B ·Sarah Schmitz, Jakob Seibert, (unknown), Andreas Hansen, Andreas H. Göller, Stefan Grimme	35
5	Sensory Perception of Non‐Deuterated and Deuterated Organic Compounds 2020 ·Chemistry - A European Journal ·Tunga Salthammer, (unknown), (unknown), Erik Uhde, Stefan Grimme, Jakob Seibert, Uwe Hohm, Wolf‐Ulrich Palm	3
6	Dynamic Structural Effects on the Second-Harmonic Generation of Tryptophane-Rich Peptides and Gramicidin A 2020 ·The Journal of Physical Chemistry B ·Jakob Seibert, Benoı̂t Champagne, Stefan Grimme, Marc de Wergifosse	17
7	Isolation and Computational Studies of a Series of Terphenyl Substituted Diplumbynes with Ligand Dependent Lead–Lead Multiple-Bonding Character 2019 ·Journal of the American Chemical Society ·(unknown), Markus Bursch, Jakob Seibert, (unknown), Bobby D. Ellis, James C. Fettinger, Stefan Grimme, Philip P. Power	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 2019 ·The Journal of Physical Chemistry A ·Marc de Wergifosse, Jakob Seibert, Benoı̂t Champagne, Stefan Grimme	6
9	Extension of the element parameter set for ultra-fast excitation spectra calculation (sTDA-xTB) 2018 ·Molecular Physics ·Jakob Seibert, (unknown), Sarah Schmitz, Christoph Bannwarth, Stefan Grimme	8
10	Fully Automated Quantum‐Chemistry‐Based Computation of Spin–Spin‐Coupled Nuclear Magnetic Resonance Spectra 2017 ·Angewandte Chemie International Edition ·Stefan Grimme, Christoph Bannwarth, Sebastian Dohm, Andreas Hansen, (unknown), Philipp Pracht, Jakob Seibert, Frank Neese	167
11	Vollautomatisierte quantenchemische Berechnung von Spin‐Spin‐ gekoppelten magnetischen Kernspinresonanzspektren 2017 ·Angewandte Chemie ·Stefan Grimme, Christoph Bannwarth, Sebastian Dohm, Andreas Hansen, (unknown), Philipp Pracht, Jakob Seibert, Frank Neese	31
12	Biomolecular Structure Information from High-Speed Quantum Mechanical Electronic Spectra Calculation 2017 ·Journal of the American Chemical Society ·Jakob Seibert, Christoph Bannwarth, Stefan Grimme	37
13	Electronic Circular Dichroism of [16]Helicene With Simplified TD‐DFT: Beyond the Single Structure Approach 2016 ·Chirality ·Christoph Bannwarth, Jakob Seibert, Stefan Grimme	31
14	Rovibrational Spectrum of C15NC15N in the Region of the Stretching Modes ν1and ν2 1996 ·Journal of Molecular Spectroscopy ·Jakob Seibert, Manfred Winnewisser, Brenda P. Winnewisser	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 1996 ·Journal of Molecular Structure ·Jakob Seibert, Manfred Winnewisser, Brenda P. Winnewisser, F. Matthias Bickelhaupt	4
16	Variable-temperature 3-m absorption cell developed for spectroscopic measurements of gases 1996 ·Applied Optics ·Roland Schermaul, Jakob Seibert, Georg Ch. Mellau, Manfred Winnewisser	9
17	Determination of the Absorbance Cross Sections for N2O5Band Systems in the Region 250–650 cm−1 1996 ·Journal of Molecular Spectroscopy ·Jakob Seibert, Brenda P. Winnewisser, Manfred Winnewisser, Frank C. DeLucia, Paul Helminger, G. Pawelke	2
18	The torsional potential energy function of N2O4 1993 ·Chemical Physics Letters ·Jacek Koput, Jakob Seibert, Brenda P. Winnewisser	19
19	Rotational spectrum of CNCN in excited vibrational states 1992 ·Journal of Molecular Spectroscopy ·Manfred Winnewisser, Jakob Seibert, Kōichi Yamada	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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