Daniel R. Rohr

479 total citations
12 papers, 385 citations indexed

About

Daniel R. Rohr is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Inorganic Chemistry. According to data from OpenAlex, Daniel R. Rohr has authored 12 papers receiving a total of 385 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Atomic and Molecular Physics, and Optics, 3 papers in Spectroscopy and 3 papers in Inorganic Chemistry. Recurrent topics in Daniel R. Rohr's work include Advanced Chemical Physics Studies (11 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Advanced NMR Techniques and Applications (3 papers). Daniel R. Rohr is often cited by papers focused on Advanced Chemical Physics Studies (11 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Advanced NMR Techniques and Applications (3 papers). Daniel R. Rohr collaborates with scholars based in Poland, Netherlands and Germany. Daniel R. Rohr's co-authors include Katarzyna Pernal, Maria Hellgren, Evert Jan Baerends, O. V. Gritsenko, E. K. U. Gross, Patrick Rinke, Ángel Rubio, Xinguo Ren, Matthias Scheffler and Fabio Caruso and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical Review B.

In The Last Decade

Daniel R. Rohr

12 papers receiving 381 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Daniel R. Rohr Poland	8	342	113	57	49	46	12	385
T. Kreibich Germany	7	444 1.3×	68 0.6×	130 2.3×	47 1.0×	58 1.3×	7	507
Ward Poelmans Belgium	8	275 0.8×	46 0.4×	66 1.2×	53 1.1×	34 0.7×	10	323
Filippo Morini Belgium	12	260 0.8×	72 0.6×	84 1.5×	17 0.3×	69 1.5×	23	360
Sebastian Schwalbe Germany	14	243 0.7×	110 1.0×	37 0.6×	43 0.9×	27 0.6×	32	381
F.N.N. Pansini Brazil	11	217 0.6×	167 1.5×	48 0.8×	17 0.3×	30 0.7×	30	360
Friedemann Schautz Germany	9	302 0.9×	130 1.2×	31 0.5×	18 0.4×	47 1.0×	13	392
Bradley P. Dinte Australia	7	295 0.9×	152 1.3×	25 0.4×	16 0.3×	54 1.2×	8	404
J. R. Trail United Kingdom	14	467 1.4×	166 1.5×	38 0.7×	86 1.8×	30 0.7×	22	546
Szymon Śmiga Poland	15	387 1.1×	240 2.1×	45 0.8×	23 0.5×	45 1.0×	38	504
Klaas J. H. Giesbertz Netherlands	15	528 1.5×	79 0.7×	81 1.4×	23 0.5×	122 2.7×	29	571

Countries citing papers authored by Daniel R. Rohr

Since Specialization

Citations

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

Fields of papers citing papers by Daniel R. Rohr

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniel R. Rohr. 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 Daniel R. Rohr. The network helps show where Daniel R. Rohr may publish in the future.

Co-authorship network of co-authors of Daniel R. Rohr

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

All Works

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12 of 12 papers shown

Hellgren, Maria, Fabio Caruso, Daniel R. Rohr, et al.. (2015). Static correlation and electron localization in molecular dimers from the self-consistent RPA andGWapproximation. Physical Review B. 91(16). 47 indexed citations

Caruso, Fabio, Daniel R. Rohr, Maria Hellgren, et al.. (2013). Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory. Physical Review Letters. 110(14). 146403–146403. 80 indexed citations

Rohr, Daniel R., et al.. (2013). Heterogene Katalyse. Chemie in unserer Zeit. 47(4). 240–246. 2 indexed citations

Hellgren, Maria, Daniel R. Rohr, & E. K. U. Gross. (2012). Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation. The Journal of Chemical Physics. 136(3). 34106–34106. 65 indexed citations

Rohr, Daniel R. & Katarzyna Pernal. (2011). Open-shell reduced density matrix functional theory. The Journal of Chemical Physics. 135(7). 74104–74104. 14 indexed citations

Świderek, Katarzyna, Agnieszka Dybała‐Defratyka, & Daniel R. Rohr. (2010). A new scheme to calculate isotope effects. Journal of Molecular Modeling. 17(9). 2175–2182. 2 indexed citations

Bulo, Rosa E., et al.. (2010). Bias‐exchange metadynamics applied to the study of chemical reactivity. International Journal of Quantum Chemistry. 110(12). 2299–2307. 2 indexed citations

Rohr, Daniel R., Julien Toulouse, & Katarzyna Pernal. (2010). Combining density-functional theory and density-matrix-functional theory. Physical Review A. 82(5). 40 indexed citations

Rohr, Daniel R. & Andreas Savin. (2009). Full configuration interaction wave function as a formal solution to the optimized effective potential and Kohn–Sham models in finite basis sets. Journal of Molecular Structure THEOCHEM. 943(1-3). 90–93. 3 indexed citations

10.

Rohr, Daniel R., Katarzyna Pernal, O. V. Gritsenko, & Evert Jan Baerends. (2008). A density matrix functional with occupation number driven treatment of dynamical and nondynamical correlation. The Journal of Chemical Physics. 129(16). 164105–164105. 94 indexed citations

11.

Rohr, Daniel R., O. V. Gritsenko, & Evert Jan Baerends. (2006). Variational collapse of the optimized effective potential method with an orbital-dependent exchange-correlation functional based on second order perturbation theory. Chemical Physics Letters. 432(1-3). 336–342. 15 indexed citations

12.

Rohr, Daniel R., O. V. Gritsenko, & Evert Jan Baerends. (2006). Precision of total energy and orbital energies with the expansion method for the optimized effective Kohn–Sham potential. Journal of Molecular Structure THEOCHEM. 762(1-3). 193–199. 21 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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