Bernhard R. Randolf

2.5k total citations
70 papers, 2.0k citations indexed

About

Bernhard R. Randolf is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Bernhard R. Randolf has authored 70 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 65 papers in Atomic and Molecular Physics, and Optics, 28 papers in Spectroscopy and 15 papers in Physical and Theoretical Chemistry. Recurrent topics in Bernhard R. Randolf's work include Spectroscopy and Quantum Chemical Studies (64 papers), Advanced Chemical Physics Studies (21 papers) and Molecular spectroscopy and chirality (14 papers). Bernhard R. Randolf is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (64 papers), Advanced Chemical Physics Studies (21 papers) and Molecular spectroscopy and chirality (14 papers). Bernhard R. Randolf collaborates with scholars based in Austria, Sweden and Pakistan. Bernhard R. Randolf's co-authors include Bernd M. Rode, Thomas S. Hofer, Andreas B. Pribil, Christian F. Schwenk, Demetrios Xenides, Viwat Vchirawongkwin, M. Fatmi, Anirban Bhattacharjee, Alexander K. H. Weiss and Syed Sikander Azam and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Bernhard R. Randolf

70 papers receiving 2.0k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Bernhard R. Randolf Austria	27	1.4k	442	408	402	384	70	2.0k
Christian F. Schwenk Austria	18	1.2k 0.9×	362 0.8×	265 0.6×	251 0.6×	336 0.9×	24	1.5k
José M. Martı́nez Spain	28	949 0.7×	288 0.7×	405 1.0×	399 1.0×	332 0.9×	72	1.8k
Rafael R. Pappalardo Spain	29	1.1k 0.8×	279 0.6×	486 1.2×	546 1.4×	447 1.2×	81	2.1k
P. Bopp Germany	29	1.8k 1.3×	501 1.1×	625 1.5×	236 0.6×	533 1.4×	75	2.8k
Enrique Sánchez Marcos Spain	34	1.6k 1.1×	371 0.8×	796 2.0×	740 1.8×	655 1.7×	118	3.1k
Anan Tongraar Thailand	23	1.1k 0.8×	357 0.8×	284 0.7×	130 0.3×	270 0.7×	50	1.5k
Imre Bakó Hungary	32	1.6k 1.1×	561 1.3×	1.1k 2.7×	296 0.7×	490 1.3×	115	3.4k
James V. Coe United States	31	2.2k 1.6×	661 1.5×	741 1.8×	419 1.0×	614 1.6×	84	4.0k
Aurora E. Clark United States	32	896 0.6×	346 0.8×	997 2.4×	688 1.7×	409 1.1×	134	3.0k
Olivier Parisel France	24	914 0.7×	520 1.2×	432 1.1×	483 1.2×	555 1.4×	64	2.1k

Countries citing papers authored by Bernhard R. Randolf

Since Specialization

Citations

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

Fields of papers citing papers by Bernhard R. Randolf

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Bernhard R. Randolf

This figure shows the co-authorship network connecting the top 25 collaborators of Bernhard R. Randolf. A scholar is included among the top collaborators of Bernhard R. Randolf 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 Bernhard R. Randolf. Bernhard R. Randolf 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

Lutz, O., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2012). Computational study of the cerium(III) ion in aqueous environment. Chemical Physics Letters. 539-540(8). 50–53. 23 indexed citations

Lutz, O., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2012). Hydration of trivalent lanthanum revisited – An ab initio QMCF-MD approach. Chemical Physics Letters. 536(4). 50–54. 27 indexed citations

Weiss, Alexander K. H., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2012). Guanidinium in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD). Physical Chemistry Chemical Physics. 14(19). 7012–7012. 17 indexed citations

Lutz, O., Thomas S. Hofer, Bernhard R. Randolf, Alexander K. H. Weiss, & Bernd M. Rode. (2012). A QMCF-MD Investigation of the Structure and Dynamics of Ce⁴⁺in Aqueous Solution. Inorganic Chemistry. 51(12). 6746–6752. 24 indexed citations

Hofer, Thomas S., Alexander K. H. Weiss, Bernhard R. Randolf, & Bernd M. Rode. (2011). Hydration of highly charged ions. Chemical Physics Letters. 512(4-6). 139–145. 45 indexed citations

Weiss, Alexander K. H., Thomas S. Hofer, Bernhard R. Randolf, Anirban Bhattacharjee, & Bernd M. Rode. (2011). Hydrogen bond formation of formamide and N-methylformamide in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD). Physical Chemistry Chemical Physics. 13(26). 12173–12173. 20 indexed citations

Hofer, Thomas S., et al.. (2010). Structure and dynamics of the UO+2 ion in aqueous solution: an ab initio QMCF-MD study. Physical Chemistry Chemical Physics. 12(37). 11736–11736. 16 indexed citations

Bhattacharjee, Anirban, Thomas S. Hofer, Andreas B. Pribil, Bernhard R. Randolf, & Bernd M. Rode. (2010). Hydrolytic conversion of AsO−34 to HAsO−24: a QMCF MD study. Physical Chemistry Chemical Physics. 12(23). 6244–6244. 4 indexed citations

Moin, Syed Tarique, Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2010). Structure and dynamics of methanol in water: A quantum mechanical charge field molecular dynamics study. Journal of Computational Chemistry. 32(5). 886–892. 11 indexed citations

10.

Messner, Christoph B., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2010). Structure and dynamics of the Zr⁴⁺ion in water. Physical Chemistry Chemical Physics. 13(1). 224–229. 32 indexed citations

11.

Bhattacharjee, Anirban, et al.. (2010). Hydrolysis of tetravalent group IV metal ions: an ab initio simulation study. Physical Chemistry Chemical Physics. 12(39). 12423–12423. 8 indexed citations

12.

Hofer, Thomas S., Bernhard R. Randolf, Bernd M. Rode, & Ingmar Persson. (2009). The hydrated platinum(ii) ion in aqueous solution—a combined theoretical and EXAFS spectroscopic study. Dalton Transactions. 1512–1512. 27 indexed citations

13.

Pribil, Andreas B., et al.. (2009). Temperature dependence of structure and dynamics of the hydrated Ca²⁺ ion according to ab initio quantum mechanical charge field and classical molecular dynamics. Journal of Computational Chemistry. 31(6). 1195–1200. 12 indexed citations

14.

Pribil, Andreas B., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2008). Structure and dynamics of phosphate ion in aqueous solution: An ab initio QMCF MD study. Journal of Computational Chemistry. 29(14). 2330–2334. 64 indexed citations

15.

Hofer, Thomas S., Bernhard R. Randolf, & Bernd M. Rode. (2008). Al(III) Hydration Revisited. An ab Initio Quantum Mechanical Charge Field Molecular Dynamics Study. The Journal of Physical Chemistry B. 112(37). 11726–11733. 40 indexed citations

16.

Fatmi, M., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2007). Quantum mechanical charge field molecular dynamics simulation of the TiO²⁺ ion in aqueous solution. Journal of Computational Chemistry. 28(10). 1704–1710. 20 indexed citations

17.

Fatmi, M., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2006). Structure and dynamics of the [Zn(NH3)(H2O)5]2+ complex in aqueous solution obtained by an ab initio QM/MM molecular dynamics study. Physical Chemistry Chemical Physics. 8(14). 1675–1675. 19 indexed citations

18.

Fatmi, M., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2006). Stability of Different Zinc(II)−Diamine Complexes in Aqueous Solution with Respect to Structure and Dynamics: A QM/MM MD Study. The Journal of Physical Chemistry B. 111(1). 151–158. 19 indexed citations

19.

Hofer, Thomas S., Bernhard R. Randolf, & Bernd M. Rode. (2005). Influence of polarization and many body quantum effects on the solvation shell of Al(iii) in dilute aqueous solution—extended ab initio QM/MM MD simulations. Physical Chemistry Chemical Physics. 7(7). 1382–1387. 47 indexed citations

20.

Schwenk, Christian F., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2005). The influence of heteroligands on the reactivity of Ni2+ in solution. Physical Chemistry Chemical Physics. 7(8). 1669–1669. 21 indexed citations

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