Fabian Bohle

3.5k total citations · 3 hit papers
22 papers, 2.4k citations indexed

About

Fabian Bohle is a scholar working on Organic Chemistry, Spectroscopy and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Fabian Bohle has authored 22 papers receiving a total of 2.4k indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Organic Chemistry, 9 papers in Spectroscopy and 7 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Fabian Bohle's work include Molecular spectroscopy and chirality (7 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Catalytic C–H Functionalization Methods (4 papers). Fabian Bohle is often cited by papers focused on Molecular spectroscopy and chirality (7 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Catalytic C–H Functionalization Methods (4 papers). Fabian Bohle collaborates with scholars based in Germany, Canada and Poland. Fabian Bohle's co-authors include Stefan Grimme, Philipp Pracht, Andreas Hansen, Sebastian Spicher, Marcel Stahn, Andreas Gansäuer, Patryk A. Wesołowski, Johannes Gorges, Hagen Neugebauer and Christoph Bannwarth 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

Fabian Bohle

20 papers receiving 2.3k 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.

Automated exploration of the low-energy chemical space with fast quantum chemical methods

2020 1.6k citations Philipp Pracht, Fabian Bohle et al. Physical Chemistry Chemical Physics profile →
CREST—A program for the exploration of low-energy molecular chemical space

2024 198 citations Philipp Pracht, Stefan Grimme et al. The Journal of Chemical Physics profile →
Efficient Quantum Chemical Calculation of Structure Ensembles and Free Energies for Nonrigid Molecules

2021 193 citations Stefan Grimme, Fabian Bohle et al. The Journal of Physical Chemistry A profile →

Peers

Fabian Bohle

OC

MC

SPECT

AMPO

MB

José Walkimar de M. Carneiro Brazil

Matthew D. Liptak United States

Giacomo Saielli Italy

Luis Rodríguez‐Santiago Spain

Casey P. Kelly United States

Wan Yong Feng China

Ram Kinkar Roy India

Jakob Seibert Germany

Markus Bursch Germany

Ján Cz. Dobrowolski Poland

José Walkimar de M. Carneiro Brazil

Fabian Bohle

1.2k ×1.3

OC

531 ×0.9

MC

460 ×0.8

SPECT

451 ×1.0

AMPO

411 ×0.9

MB

Citations per year, relative to Fabian Bohle Fabian Bohle (= 1×) peers José Walkimar de M. Carneiro

Countries citing papers authored by Fabian Bohle

Since Specialization

Citations

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

Fields of papers citing papers by Fabian Bohle

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Fabian Bohle

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

1.

Pracht, Philipp, Stefan Grimme, Christoph Bannwarth, et al.. (2024). CREST—A program for the exploration of low-energy molecular chemical space. The Journal of Chemical Physics. 160(11). 198 indexed citations breakdown →

2.

Bohle, Fabian & Stefan Grimme. (2022). Hydrocarbon Macrocycle Conformer Ensembles and ¹³C‐NMR Spectra. Angewandte Chemie International Edition. 61(14). e202113905–e202113905. 12 indexed citations

3.

Grimme, Stefan, Fabian Bohle, Andreas Hansen, et al.. (2021). Efficient Quantum Chemical Calculation of Structure Ensembles and Free Energies for Nonrigid Molecules. The Journal of Physical Chemistry A. 125(19). 4039–4054. 193 indexed citations breakdown →

4.

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

5.

Katsyuba, Sergey A., Tatiana P. Gerasimova, Sebastian Spicher, Fabian Bohle, & Stefan Grimme. (2021). Computer‐aided simulation of infrared spectra of ethanol conformations in gas, liquid and in CCl₄ solution. Journal of Computational Chemistry. 43(4). 279–288. 16 indexed citations

6.

Pracht, Philipp, Fabian Bohle, & Stefan Grimme. (2020). Automated exploration of the low-energy chemical space with fast quantum chemical methods. Physical Chemistry Chemical Physics. 22(14). 7169–7192. 1561 indexed citations breakdown →

7.

Bohle, Fabian, et al.. (2020). Oxidation Under Reductive Conditions: From Benzylic Ethers to Acetals with Perfect Atom‐Economy by Titanocene(III) Catalysis. Angewandte Chemie International Edition. 60(10). 5482–5488. 22 indexed citations

8.

Neugebauer, Hagen, Fabian Bohle, Markus Bursch, Andreas Hansen, & Stefan Grimme. (2020). Benchmark Study of Electrochemical Redox Potentials Calculated with Semiempirical and DFT Methods. The Journal of Physical Chemistry A. 124(35). 7166–7176. 72 indexed citations

9.

Hansen, Andreas, et al.. (2019). Thermodynamics of H⁺/H^•/H^–/e^– Transfer from [CpV(CO)₃H]⁻: Comparisons to the Isoelectronic CpCr(CO)₃H. Organometallics. 38(21). 4319–4328. 10 indexed citations

10.

Seifert, Nathan A., Fabian Bohle, Stefan Grimme, et al.. (2019). The Chiral Trimer and a Metastable Chiral Dimer of Achiral Hexafluoroisopropanol: A Multi‐Messenger Study. Angewandte Chemie. 131(15). 5134–5138. 18 indexed citations

11.

Struch, Niklas, Fabian Bohle, Filip Topić, et al.. (2019). Influencing the Self‐Sorting Behavior of [2.2]Paracyclophane‐Based Ligands by Introducing Isostructural Binding Motifs. Chemistry - A European Journal. 26(15). 3335–3347. 13 indexed citations

12.

Seifert, Nathan A., Fabian Bohle, Stefan Grimme, et al.. (2019). The Chiral Trimer and a Metastable Chiral Dimer of Achiral Hexafluoroisopropanol: A Multi‐Messenger Study. Angewandte Chemie International Edition. 58(15). 5080–5084. 51 indexed citations

13.

Bohle, Fabian & Stefan Grimme. (2019). Efficient structural and energetic screening of fullerene encapsulation in a large supramolecular double decker macrocycle. Journal of the Serbian Chemical Society. 84(8). 837–844. 13 indexed citations

14.

Zhang, Yongqiang, et al.. (2018). Synthesis of 1,3‐Amino Alcohols by Hydroxy‐Directed Aziridination and Aziridine Hydrosilylation. Angewandte Chemie International Edition. 57(41). 13528–13532. 23 indexed citations

15.

Bohle, Fabian, et al.. (2018). Donor–acceptor interactions between cyclic trinuclear pyridinate gold(i)-complexes and electron-poor guests: nature and energetics of guest-binding and templating on graphite. Chemical Science. 9(14). 3477–3483. 21 indexed citations

16.

Zhang, Yongqiang, et al.. (2018). Synthesis of 1,3‐Amino Alcohols by Hydroxy‐Directed Aziridination and Aziridine Hydrosilylation. Angewandte Chemie. 130(41). 13716–13720. 4 indexed citations

17.

Bohle, Fabian, et al.. (2018). Raising the Bar in Aromatic Donor–Acceptor Interactions with Cyclic Trinuclear Gold(I) Complexes as Strong π-Donors. Journal of the American Chemical Society. 140(51). 17932–17944. 43 indexed citations

18.

Zhang, Yongqiang, et al.. (2017). S_N2 Reactions at Tertiary Carbon Centers in Epoxides. Angewandte Chemie International Edition. 56(33). 9719–9722. 36 indexed citations

19.

Zhang, Yongqiang, et al.. (2017). S_N2 Reactions at Tertiary Carbon Centers in Epoxides. Angewandte Chemie. 129(33). 9851–9854. 13 indexed citations

20.

Auterhoff, H. & Fabian Bohle. (1968). Die Murexide der gebräuchlichen Purinderivate. Archiv der Pharmazie. 301(1). 73–77. 1 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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