Björn O. Roos
About
Björn O. Roos is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry.
According to data from OpenAlex, Björn O. Roos has authored 327 papers receiving a total of 34.0k indexed citations (citations by other indexed papers that have themselves been cited), including 184 papers in Atomic and Molecular Physics, and Optics, 89 papers in Organic Chemistry and 87 papers in Physical and Theoretical Chemistry. Recurrent topics in Björn O. Roos's work include Advanced Chemical Physics Studies (172 papers), Photochemistry and Electron Transfer Studies (58 papers) and Spectroscopy and Quantum Chemical Studies (57 papers). Björn O. Roos is often cited by papers focused on Advanced Chemical Physics Studies (172 papers), Photochemistry and Electron Transfer Studies (58 papers) and Spectroscopy and Quantum Chemical Studies (57 papers). Björn O. Roos collaborates with scholars based in Sweden, Spain and United States. Björn O. Roos's co-authors include Per‐Åke Malmqvist, Kerstin Andersson, Peter R. Taylor, Roland Lindh, Valera Veryazov, Per‐Olof Widmark, Luis Serrano‐Andrés, Laura Gagliardi, Manuela Merchán and Bernd Schimmelpfennig and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Angewandte Chemie International Edition.
In The Last Decade
Björn O. Roos
324 papers receiving 33.3k citations
Hit Papers
Peers — A (Enhanced Table)
Peers by citation overlap · career bar shows stage (early→late) cites · hero ref
| Name | h | Career | Trend | Papers | Cites | |||||
|---|---|---|---|---|---|---|---|---|---|---|
| Björn O. Roos Sweden | 74 | 19.0k | 10.8k | 7.5k | 7.3k | 5.9k | 327 | 34.0k | ||
| Michel Dupuis United States | 65 | 13.3k 0.7× | 10.2k 0.9× | 6.2k 0.8× | 3.8k 0.5× | 3.7k 0.6× | 243 | 34.6k | ||
| Nicholas C. Handy United Kingdom | 88 | 25.8k 1.4× | 10.8k 1.0× | 8.4k 1.1× | 4.5k 0.6× | 4.8k 0.8× | 374 | 42.5k | ||
| Ernest R. Davidson United States | 80 | 20.2k 1.1× | 6.1k 0.6× | 5.9k 0.8× | 5.0k 0.7× | 3.8k 0.6× | 456 | 31.6k | ||
| Péter Pulay United States | 70 | 16.4k 0.9× | 6.9k 0.6× | 6.5k 0.9× | 3.5k 0.5× | 6.0k 1.0× | 220 | 32.5k | ||
| J. G. Snijders Netherlands | 58 | 11.5k 0.6× | 11.2k 1.0× | 5.6k 0.8× | 10.0k 1.4× | 6.2k 1.0× | 136 | 32.8k | ||
| J. Stephen Binkley United States | 43 | 17.5k 0.9× | 12.0k 1.1× | 8.7k 1.2× | 8.9k 1.2× | 3.4k 0.6× | 78 | 45.1k | ||
| H. Bernhard Schlegel United States | 84 | 18.7k 1.0× | 9.7k 0.9× | 7.6k 1.0× | 6.5k 0.9× | 2.6k 0.4× | 446 | 45.8k | ||
| Theresa L. Windus United States | 32 | 12.3k 0.6× | 8.8k 0.8× | 6.0k 0.8× | 4.8k 0.7× | 2.4k 0.4× | 136 | 30.6k | ||
| Mark S. Gordon United States | 81 | 25.2k 1.3× | 14.4k 1.3× | 11.1k 1.5× | 8.6k 1.2× | 3.6k 0.6× | 572 | 54.6k | ||
| Richard F. W. Bader Canada | 56 | 13.8k 0.7× | 12.1k 1.1× | 16.1k 2.2× | 9.4k 1.3× | 4.8k 0.8× | 94 | 42.4k |
Countries citing papers authored by Björn O. Roos
Since
Specialization
Citations
This map shows the geographic impact of Björn O. Roos'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 Björn O. Roos with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Björn O. Roos more than expected).
Fields of papers citing papers by Björn O. Roos
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Björn O. Roos. 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 Björn O. Roos. The network helps show where Björn O. Roos may publish in the future.
Co-authorship network of co-authors of Björn O. Roos
This figure shows the co-authorship network connecting the top 25 collaborators of Björn O. Roos. A scholar is included among the top collaborators of Björn O. Roos 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 Björn O. Roos. Björn O. Roos is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Pavlović, Zoran, H. R. Sadeghpour, Robin Côté, & Björn O. Roos. (2010). CrRb: A molecule with large magnetic and electric dipole moments. Physical Review A. 81(5).
2.
Borin, Antonio Carlos, João Paulo Gobbo, & Björn O. Roos. (2010). Electronic structure and chemical bonding in W2 molecule. Chemical Physics Letters. 490(1-3). 24–28.
3.
Aquilante, Francesco, Luca De Vico, Nicolas Ferré, et al.. (2009). MOLCAS 7: The Next Generation. Journal of Computational Chemistry. 31(1). 224–247.
4.
Andrews, Lester, Xuefeng Wang, Roland Lindh, Björn O. Roos, & Colin J. Marsden. (2008). Simple NUF3 and PUF3 Molecules with Triple Bonds to Uranium. Angewandte Chemie International Edition. 47(29). 5366–5370.
5.
Roos, Björn O., Antonio Carlos Borin, & Laura Gagliardi. (2007). Reaching the Maximum Multiplicity of the Covalent Chemical Bond. Angewandte Chemie. 119(9). 1491–1494.
6.
Brynda, M., Laura Gagliardi, Per‐Olof Widmark, Philip P. Power, & Björn O. Roos. (2006). A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans‐Bent versus Linear Geometry. Angewandte Chemie. 118(23). 3888–3891.
7.
Sletten, Jorunn, H. Grove, Inger Søtofte, et al.. (1997). Copper(II) Complex of the Tripodal Ligand Tris((benzimidazol-2-yl)methyl)amine and its Bonding to a Sulfur Ligand of Thiolate Character.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 51. 822–831.
8.
Tamaoki, Nobuyuki, Satoru Shimada, Chris M. Hartshorn, et al.. (1997). Synthesis of Rotaxanes with Functional Groups.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 51. 1138–1140.
9.
Makino, Masaomi, Kiminori Ushida, Takamasa Momose, et al.. (1997). Novel Intramolecular Hydrogen Abstraction in the Radical Cation of Some Dioxacyclohexanes as Studied by EPR Spectroscopy and Kinetic Analysis.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 51. 579–584.
10.
Andersen, Peter E., Karen Margrethe Nielsen, Finn Radner, et al.. (1997). Equilibria between the Hydroxo-Bridged Dinuclear Chromium(III) Complexes with N,N',N"-Trimethyl-1,1,1-tris(aminomethyl)ethane and Their Mononuclear Moieties.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 51. 815–821.
11.
Merchán, Manuela, Björn O. Roos, Ruth McDiarmid, & Xing Xing. (1996). A combined theoretical and experimental determination of the electronic spectrum of acetone. The Journal of Chemical Physics. 104(5). 1791–1804.
12.
González-Luque, Remedios, et al.. (1996). Multiconfigurational perturbation theory (CASPT2) applied to the study of the low-lying singlet and triplet excited states of cyclopropene. Zeitschrift für Physik D Atoms Molecules and Clusters. 36(3-4). 311–316.
13.
Roos, Björn O., et al.. (1994). The excited states of pyrazine: A basis set study. Theoretical Chemistry Accounts. 87(4-5). 403–413.
14.
Gramstad, Thor, Finn Radner, Manuela Merchán, et al.. (1993). Studies of Hydrogen Bonding. Part XXXV. Proton NMR Spectral Studies of Hydrogen Bonding between Phenol and Various Proton Acceptors. Concentration Effects.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 47. 605–609.
15.
Grennberg, Helena, Jan E. Bäckvall, Finn Radner, et al.. (1993). Iron Phthalocyanine as a Catalyst for the Aerobic Oxidation of Hydroquinone to 1,4-Benzoquinone. A Simple Test for Catalytic 'Oxidase' Activity.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 47. 506–508.
16.
Andersson, Kerstin & Björn O. Roos. (1993). Multiconfigurational second‐order perturbation theory: A test of geometries and binding energies. International Journal of Quantum Chemistry. 45(6). 591–607.
17.
Merchán, Manuela & Björn O. Roos. (1991). The electron affinity of NH2: a restricted active-space SCF multi-reference CI study. Chemical Physics Letters. 184(4). 346–352.
18.
Fülscher, Markus P., Per‐Åke Malmqvist, & Björn O. Roos. (1990). Ab initio quantum chemical calculations of excitation energies and transition moments for the nucleic acid base monomers. Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE. 1204. 322–322.
19.
Diercksen, Geerd H. F., Björn O. Roos, & Andrzej J. Sadlej. (1981). Legitimate calculation of first-order molecular properties in the case of limited CI functions. Dipole moments. Chemical Physics. 59(1-2). 29–39.
20.
Roos, Björn O., et al.. (1978). An MC-SCF computation scheme for large scale calculations on polyatomic systems. Computers & Chemistry. 2(2). 89–94.
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