P. Ros

5.8k total citations · 3 hit papers
31 papers, 5.2k citations indexed

About

P. Ros is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, P. Ros has authored 31 papers receiving a total of 5.2k indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Atomic and Molecular Physics, and Optics, 9 papers in Organic Chemistry and 8 papers in Physical and Theoretical Chemistry. Recurrent topics in P. Ros's work include Advanced Chemical Physics Studies (23 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Molecular Junctions and Nanostructures (4 papers). P. Ros is often cited by papers focused on Advanced Chemical Physics Studies (23 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Molecular Junctions and Nanostructures (4 papers). P. Ros collaborates with scholars based in Netherlands, United States and Australia. P. Ros's co-authors include Evert Jan Baerends, D. E. Ellis, H. B. Jansen, G.C.A. Schuit, J. G. Snijders, Ad van der Avoird, W.Th.A.M. van der Lugt, J.H. Schachtschneider, R. Prins and A. J. Freeman and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Coordination Chemistry Reviews.

In The Last Decade

P. Ros

31 papers receiving 5.0k 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.

Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

1973 2.8k citations Evert Jan Baerends, P. Ros et al. Chemical Physics profile →
Non-empirical molecular orbital calculations on the protonation of carbon monoxide

1969 511 citations H. B. Jansen, P. Ros Chemical Physics Letters profile →
Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules

1973 369 citations Evert Jan Baerends, P. Ros Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
P. Ros Netherlands	19	2.4k	1.7k	1.5k	1.5k	923	31	5.2k
Llewellyn H. Jones United States	41	1.9k 0.8×	1.3k 0.8×	1.7k 1.1×	1.6k 1.1×	673 0.7×	170	5.5k
Morris Krauss United States	29	3.0k 1.3×	1.5k 0.9×	1.8k 1.2×	1.3k 0.9×	928 1.0×	64	6.2k
William L. Jolly United States	29	1.5k 0.6×	1.1k 0.7×	1.4k 0.9×	960 0.6×	505 0.5×	174	4.3k
Jacques Weber Switzerland	36	1.6k 0.7×	1.7k 1.0×	1.6k 1.1×	1.2k 0.8×	688 0.7×	195	4.8k
A. Veillard France	36	2.9k 1.2×	1.0k 0.6×	1.0k 0.7×	772 0.5×	993 1.1×	99	4.4k
James J. Turner United Kingdom	42	1.5k 0.6×	1.9k 1.1×	1.3k 0.9×	1.4k 0.9×	931 1.0×	182	5.5k
T. G. Strand Norway	28	1.3k 0.5×	1.3k 0.8×	953 0.6×	1.1k 0.7×	644 0.7×	260	4.0k
F. L. Hirshfeld Israel	22	1.8k 0.8×	2.6k 1.5×	3.0k 2.0×	1.7k 1.1×	2.2k 2.4×	43	7.6k
Otto Bastiansen Norway	35	1.6k 0.7×	1.8k 1.1×	988 0.7×	1.0k 0.7×	1.1k 1.2×	172	4.7k
E. J. Baerends Netherlands	33	2.8k 1.2×	1.3k 0.7×	2.1k 1.4×	1.1k 0.8×	878 1.0×	58	5.6k

Countries citing papers authored by P. Ros

Since Specialization

Citations

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

Fields of papers citing papers by P. Ros

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of P. Ros

This figure shows the co-authorship network connecting the top 25 collaborators of P. Ros. A scholar is included among the top collaborators of P. Ros 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 P. Ros. P. Ros 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

Baerends, Evert Jan & P. Ros. (2009). Evaluation of the LCAO Hartree-Fock-Slater method: Applications to transition-metal complexes. International Journal of Quantum Chemistry. 14(S12). 169–190. 12 indexed citations

Bickelhaupt, F. Matthias, et al.. (1984). Synthesis and structure of aryl-substituted phospha-alkenes. Tetrahedron. 40(4). 765–776. 88 indexed citations

Ros, P., et al.. (1982). Vibrational smearing of deformation densities in diatomic molecules. An application of Hartree–Fock–Slater SCF calculations. Acta Crystallographica Section A. 38(3). 372–377. 6 indexed citations

Ros, P., J. G. Snijders, & Tom Ziegler. (1980). Relativistic effects on deformation densities. Chemical Physics Letters. 69(2). 297–300. 4 indexed citations

Baerends, Evert Jan, et al.. (1980). Basis-set effects in the quantum-mechanical description of transition-metal complexes. Journal of Molecular Structure. 63(1). 109–120. 16 indexed citations

Miller, D.J., D. Haneman, Evert Jan Baerends, & P. Ros. (1978). Comparison of Charge Densities and Pseudo Charge Densities forSi2. Physical Review Letters. 41(3). 197–200. 17 indexed citations

Baerends, Evert Jan & P. Ros. (1975). Self-consistent molecular Hartree-Fock-Slater calculations. Chemical Physics. 8(3). 412–418. 173 indexed citations

Baerends, Evert Jan & P. Ros. (1975). The electronic structure of transition metal carbonyl complexes. Molecular Physics. 30(6). 1735–1747. 127 indexed citations

Baerends, Evert Jan & P. Ros. (1973). Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules. Chemical Physics. 2(1). 52–59. 369 indexed citations breakdown →

10.

Baerends, Evert Jan & P. Ros. (1973). Level ordering in ferrocence. A comparision between the hartree-fock-slater and hartree-fock models. Chemical Physics Letters. 23(3). 391–393. 42 indexed citations

11.

Roos, Carolien, et al.. (1973). A theoretical study of the effect of the molecular structure on the electronic transition probabilities after the 14Cβ-decay. Chemical Physics. 1(5). 468–475. 6 indexed citations

12.

Jäger, Georg, et al.. (1971). Calculation of two-center zero-field splitting integrals. Theoretical Chemistry Accounts. 20(1). 57–64. 7 indexed citations

13.

Lugt, W.Th.A.M. van der & P. Ros. (1969). Retention and inversion in bimolecular substitution reactions of methane. Chemical Physics Letters. 4(6). 389–392. 43 indexed citations

14.

Jansen, H. B. & P. Ros. (1969). Non-empirical molecular orbital calculations on the protonation of carbon monoxide. Chemical Physics Letters. 3(3). 140–143. 511 indexed citations breakdown →

15.

Dallinga, G. & P. Ros. (1968). Semi‐empirical prediction of bond lengths and conformations. Recueil des Travaux Chimiques des Pays-Bas. 87(8). 906–915. 9 indexed citations

16.

Ros, P.. (1968). Nonempirical Molecular-Orbital Calculations for Protonated Formaldehyde, Acetaldehyde, and Formic Acid. The Journal of Chemical Physics. 49(11). 4902–4916. 53 indexed citations

17.

Schachtschneider, J.H., R. Prins, & P. Ros. (1967). Molecular orbital calculations on vanadocene ferrocene and nickelocene. Inorganica Chimica Acta. 1. 462–466. 52 indexed citations

18.

Ros, P. & G.C.A. Schuit. (1966). Molecular Orbital Calculations on Copper Chloride Complexes. Theoretical Chemistry Accounts. 4(1). 1–12. 209 indexed citations

19.

Avoird, Ad van der & P. Ros. (1966). Transition Probabilities in the CuCl 4 2? -Complex. Theoretical Chemistry Accounts. 4(1). 13–21. 43 indexed citations

20.

Ros, P.. (1963). The absorption spectra of R₂CoBr₄, R₂NiBr₄ and R₂CuBr₄ [R = (C₂H₅)₄N]. Recueil des Travaux Chimiques des Pays-Bas. 82(8). 823–827. 2 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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