B. Roos

2.9k total citations · 2 hit papers
28 papers, 2.4k citations indexed

About

B. Roos is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, B. Roos has authored 28 papers receiving a total of 2.4k indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 12 papers in Spectroscopy and 7 papers in Physical and Theoretical Chemistry. Recurrent topics in B. Roos's work include Advanced Chemical Physics Studies (14 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Molecular Spectroscopy and Structure (8 papers). B. Roos is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Molecular Spectroscopy and Structure (8 papers). B. Roos collaborates with scholars based in Sweden, France and Finland. B. Roos's co-authors include Per E. M. Siegbahn, A. Veillard, U. Gelius, Jan Almløf, Ulf Wahlgren, Sture Forsén, Marcus Sundbom, Håkan Wennerström, Aron Henriksson and Gunnar Karlström and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

B. Roos

28 papers receiving 2.3k citations

Hit Papers

align trajectories sort by overperformance

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.

Gaussian basis sets for the first and second row atoms

1970 449 citations B. Roos, Per E. M. Siegbahn Theoretical Chemistry Accounts profile →
A new method for large-scale Cl calculations

1972 395 citations B. Roos Chemical Physics Letters profile →

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author						Papers	Cites
B. Roos	1.7k	756	578	547	446	28	2.4k
D. Steele	1.2k 0.7×	995 1.3×	596 1.0×	411 0.8×	694 1.6×	110	2.5k
E. Lindholm	2.1k 1.2×	879 1.2×	900 1.6×	393 0.7×	538 1.2×	63	2.7k
N. A. Kuebler	2.0k 1.2×	1.0k 1.4×	869 1.5×	378 0.7×	648 1.5×	61	3.0k
Jürgen Hinze	1.3k 0.8×	445 0.6×	662 1.1×	532 1.0×	624 1.4×	33	2.3k
David A. Dows	1.1k 0.7×	810 1.1×	356 0.6×	615 1.1×	362 0.8×	81	2.3k
O. Schnepp	1.3k 0.8×	841 1.1×	495 0.9×	624 1.1×	329 0.7×	71	2.2k
Raymond Daudel	1.5k 0.9×	500 0.7×	732 1.3×	325 0.6×	637 1.4×	114	2.3k
C. Edmiston	1.5k 0.9×	548 0.7×	582 1.0×	405 0.7×	472 1.1×	19	2.0k
Paul E. Cade	2.6k 1.5×	722 1.0×	667 1.2×	482 0.9×	417 0.9×	33	3.1k
Petr Čárský	2.4k 1.4×	876 1.2×	784 1.4×	405 0.7×	755 1.7×	145	3.2k

Countries citing papers authored by B. Roos

Since Specialization

Citations

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

Fields of papers citing papers by B. Roos

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of B. Roos

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

All Works

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20 of 20 papers shown

Roos, B., et al.. (2000). ANISOTROPY AND COERCIVITY ANALYSIS OF Fe/MnPd BILAYERS. Acta Physica Sinica. 49(5). 997–997. 1 indexed citations

Karlström, Gunnar, Bo Jönsson, B. Roos, & Håkan Wennerström. (1976). Correlation effects on barriers to proton transfer in intramolecular hydrogen bonds. The enol tautomer of malondialdehyde studied by ab initio SCF-CI calculations. Journal of the American Chemical Society. 98(22). 6851–6854. 37 indexed citations

Jönsson, Bo, Gunnar Karlström, Håkan Wennerström, & B. Roos. (1976). Ab initio molecular orbital calculations on the water-carbon dioxide system: carbonic acid. Chemical Physics Letters. 41(2). 317–320. 53 indexed citations

Goscinski, Osvaldo, Michael Hehenberger, B. Roos, & Per E. M. Siegbahn. (1975). Transition operators for molecular ΔESCF calculations: Ionization in water and furan. Chemical Physics Letters. 33(3). 427–431. 47 indexed citations

Kowalewski, Józef, B. Roos, Per E. M. Siegbahn, & Ragnar Vestin. (1975). Large configuration interaction calculations of nuclear spin-spin coupling constants. Chemical Physics. 9(1-2). 29–39. 27 indexed citations

Strich, Alain, et al.. (1975). Correlation effects on hydrogen-bond potentials. SCF Cl calculations for the systems HF−2 and H3O−2. Chemical Physics. 8(3). 405–411. 52 indexed citations

Kowalewski, Józef, B. Roos, Per E. M. Siegbahn, & Ragnar Vestin. (1974). Large configuration interaction calculations of nuclear spin—spin coupling constants. I. HD molecule. Chemical Physics. 3(1). 70–77. 51 indexed citations

Cartling, Bo, B. Roos, & Ulf Wahlgren. (1973). A model for self-consistent cluster calculations of the electronic structure of doped semiconductors by means of the SCF Xα scattered wave method. Chemical Physics Letters. 21(2). 380–384. 27 indexed citations

Gelius, U., B. Roos, & Per E. M. Siegbahn. (1972). MO-SCF-LCAO studies of sulphur compounds. Theoretical Chemistry Accounts. 27(3). 171–185. 46 indexed citations

10.

Roos, B.. (1972). A new method for large-scale Cl calculations. Chemical Physics Letters. 15(2). 153–159. 395 indexed citations breakdown →

11.

Roos, B. & Per E. M. Siegbahn. (1971). MO-SCF-LCAO studies of sulphur compounds. Theoretical Chemistry Accounts. 21(4). 368–380. 67 indexed citations

12.

Kowalewski, Józef, Ragnar Vestin, & B. Roos. (1971). Calculation of NMR coupling constants with SCF LCGO MO wavefunctions. Chemical Physics Letters. 12(1). 25–29. 13 indexed citations

13.

Gelius, U., B. Roos, & Per E. M. Siegbahn. (1971). MO-SCF-LCAO studies of sulphur compounds. Theoretical Chemistry Accounts. 23(1). 59–66. 43 indexed citations

14.

Blomquist, J., B. Roos, & Magnus Sundbom. (1971). Use of the Mössbauer isomer shift and the X-ray emission Kα shift to estimate the effective electronic population of iron in complexes. Chemical Physics Letters. 9(2). 160–162. 8 indexed citations

15.

Forsén, Sture & B. Roos. (1970). MO SCF studies of the protonation of carbon monoxide and the nitrogen molecule using gaussian basis sets. Chemical Physics Letters. 6(3). 128–132. 51 indexed citations

16.

Roos, B. & Per E. M. Siegbahn. (1970). Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations. Theoretical Chemistry Accounts. 17(3). 199–208. 354 indexed citations

17.

Roos, B. & Per E. M. Siegbahn. (1970). Gaussian basis sets for the first and second row atoms. Theoretical Chemistry Accounts. 17(3). 209–215. 449 indexed citations breakdown →

18.

Gelius, U., B. Roos, & Per E. M. Siegbahn. (1970). Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules. Chemical Physics Letters. 4(8). 471–475. 93 indexed citations

19.

Roos, B., Bengt Lindberg, Sigfrid Svensson, et al.. (1967). A Theoretical Investigation of the Electronic Structure of the Normal and Excited States of Copper Dimethylglyoxime and its Adducts with Water and Amines.. 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. 21. 1855–1870. 23 indexed citations

20.

Roos, B., et al.. (1965). Semi-empirical Molecular Orbital Studies of Dimethylglyoxime and the Dimethylglyoximate Anion.. 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. 19. 1715–1723. 9 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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