Britta L. Schürmann

714 total citations
20 papers, 620 citations indexed

About

Britta L. Schürmann is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Polymers and Plastics. According to data from OpenAlex, Britta L. Schürmann has authored 20 papers receiving a total of 620 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 6 papers in Spectroscopy and 5 papers in Polymers and Plastics. Recurrent topics in Britta L. Schürmann's work include Advanced Chemical Physics Studies (7 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Molecular spectroscopy and chirality (4 papers). Britta L. Schürmann is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Molecular spectroscopy and chirality (4 papers). Britta L. Schürmann collaborates with scholars based in Germany, France and Austria. Britta L. Schürmann's co-authors include Jürgen P. Rabe, Reinhard Hentschke, W. Stocker, A. Dieter Schlüter, Birol Karakaya, Bernd Jung, Finizia Auriemma, Ute Niebergall, Stephan Förster and Peter Lindner and has published in prestigious journals such as Journal of the American Chemical Society, Advanced Materials and The Journal of Chemical Physics.

In The Last Decade

Britta L. Schürmann

20 papers receiving 594 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Britta L. Schürmann Germany 11 227 201 194 190 156 20 620
Niels Reitzel Denmark 9 182 0.8× 258 1.3× 150 0.8× 151 0.8× 306 2.0× 10 741
H. Kraack Israel 15 102 0.4× 237 1.2× 175 0.9× 179 0.9× 159 1.0× 24 601
P. A. Albouy France 12 229 1.0× 261 1.3× 92 0.5× 105 0.6× 106 0.7× 26 675
Loı̈c Messé United Kingdom 14 99 0.4× 290 1.4× 228 1.2× 158 0.8× 127 0.8× 19 556
H. Sotobayashi Germany 11 161 0.7× 141 0.7× 83 0.4× 53 0.3× 122 0.8× 30 435
Andreas Frömsdorf Germany 14 91 0.4× 458 2.3× 130 0.7× 96 0.5× 176 1.1× 16 742
Andrew O. F. Jones Austria 15 118 0.5× 374 1.9× 115 0.6× 139 0.7× 443 2.8× 32 814
Olga E. Shmakova United States 14 69 0.3× 313 1.6× 206 1.1× 203 1.1× 552 3.5× 15 850
Jeffrey D. Weinhold United States 16 320 1.4× 523 2.6× 236 1.2× 69 0.4× 47 0.3× 29 808
Оlaf Soltwedel Germany 15 101 0.4× 120 0.6× 105 0.5× 86 0.5× 77 0.5× 41 520

Countries citing papers authored by Britta L. Schürmann

Since Specialization
Citations

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

Fields of papers citing papers by Britta L. Schürmann

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Britta L. Schürmann. 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 Britta L. Schürmann. The network helps show where Britta L. Schürmann may publish in the future.

Co-authorship network of co-authors of Britta L. Schürmann

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

All Works

20 of 20 papers shown
1.
Niebergall, Ute, Jürgen Bohse, Britta L. Schürmann, Sabine Seidler, & Wolfgang Grellmann. (1999). Relationship of fracture behavior and morphology in polyolefin blends. Polymer Engineering and Science. 39(6). 1109–1118. 33 indexed citations
2.
Stocker, W., Birol Karakaya, Britta L. Schürmann, Jürgen P. Rabe, & A. Dieter Schlüter. (1998). Ordered Dendritic Nanorods with a Poly(p-phenylene) Backbone. Journal of the American Chemical Society. 120(31). 7691–7695. 100 indexed citations
3.
Stocker, W., Britta L. Schürmann, Jürgen P. Rabe, et al.. (1998). A Dendritic Nanocylinder: Shape Control Through Implementation of Steric Strain. Advanced Materials. 10(10). 793–797. 70 indexed citations
4.
Schürmann, Britta L., et al.. (1998). Polyethylene (PEHD)/polypropylene (iPP) blends: mechanical properties, structure and morphology. Polymer. 39(22). 5283–5291. 23 indexed citations
5.
Pettersson, Lars G. M., Hans Ågren, Britta L. Schürmann, Andreas Lippitz, & Wolfgang E. S. Unger. (1997). Assembly and decomposition of building blocks to analyze polymer NEXAFS spectra. International Journal of Quantum Chemistry. 63(3). 749–765. 46 indexed citations
6.
Schürmann, Britta L., et al.. (1996). Computer simulation and infrared investigation on a novolac formaldehyde phenolic resin. Journal of Materials Science. 31(13). 3435–3440. 15 indexed citations
7.
Schürmann, Britta L.. (1996). Orbital Interaction Theory of Organic Chemistry. Zeitschrift für Physikalische Chemie. 196(Part_1). 157–157. 3 indexed citations
8.
Schürmann, Britta L., et al.. (1993). Über die räumliche Gestalt von Diels‐Alder‐Leiterpolymeren. Angewandte Chemie. 105(1). 107–110. 6 indexed citations
9.
Schürmann, Britta L., et al.. (1993). On the Shape of a Diels–Alder Ladder Polymer. Angewandte Chemie International Edition in English. 32(1). 123–125. 9 indexed citations
10.
Hentschke, Reinhard & Britta L. Schürmann. (1992). A molecular dynamics simulation of liquid benzene adsorbed on graphite. Surface Science. 262(1-2). 180–188. 18 indexed citations
11.
Schürmann, Britta L., et al.. (1992). Molecular dynamics simulation of a poly(oxyethylene) chain dissolved in benzene. Journal of Computational Chemistry. 13(10). 1210–1215. 8 indexed citations
12.
Hentschke, Reinhard, Britta L. Schürmann, & Jürgen P. Rabe. (1992). Molecular dynamics simulations of ordered alkane chains physisorbed on graphite. The Journal of Chemical Physics. 96(8). 6213–6221. 203 indexed citations
13.
Schürmann, Britta L., et al.. (1992). Computer simulation of aromatic polyesters including molecular dynamics. Polymer. 33(2). 398–404. 13 indexed citations
14.
Schürmann, Britta L., et al.. (1991). Investigation of a poly(oxyethylene) chain by a molecular dynamics simulation in an aqueous solution and by Langevin dynamics simulations. Molecular Physics. 74(4). 715–733. 29 indexed citations
15.
Schürmann, Britta L., et al.. (1991). Molecular dynamics simulation of a dense model bilayer of chain molecules with fixed head groups. The Journal of Chemical Physics. 95(7). 5377–5386. 10 indexed citations
16.
Jung, Bernd & Britta L. Schürmann. (1990). Molecular Dynamics Simulations of Phenyl-4-(4-benzoyloxy-)benzoyloxy-benzoate in the Crystalline and Nematic Phase. Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics. 185(1). 141–153. 12 indexed citations
17.
Jung, Bernd & Britta L. Schürmann. (1989). Calculation of the persistence length of some polyesters on the basis of computer simulations. Die Makromolekulare Chemie Rapid Communications. 10(8). 419–425. 10 indexed citations
18.
Schürmann, Britta L., David B. Knowles, Gerhard Hirsch, & Robert J. Buenker. (1988). An ab initio CI study of the lowest electronic states of the HPF molecule. Chemical Physics Letters. 145(6). 529–536. 3 indexed citations
19.
Bunker, P. R., David B. Knowles, Britta L. Schürmann, & Robert J. Buenker. (1987). The ab initio calculation of the band origin and vibrational frequencies of the Ã-X system of HNCl using the non-rigid bender hamiltonian. Chemical Physics Letters. 139(2). 159–164. 4 indexed citations
20.
Schürmann, Britta L. & Robert J. Buenker. (1985). Abinitio SCF and MRD-CI description of the A2A′ – X2A″ transition of the as yet unknown HNCl molecule. Canadian Journal of Chemistry. 63(11). 3264–3268. 5 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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