Peter H. Berens

5.1k total citations · 1 hit paper
12 papers, 3.9k citations indexed

About

Peter H. Berens is a scholar working on Atomic and Molecular Physics, and Optics, Statistical and Nonlinear Physics and Spectroscopy. According to data from OpenAlex, Peter H. Berens has authored 12 papers receiving a total of 3.9k indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Atomic and Molecular Physics, and Optics, 4 papers in Statistical and Nonlinear Physics and 4 papers in Spectroscopy. Recurrent topics in Peter H. Berens's work include Spectroscopy and Quantum Chemical Studies (6 papers), Advanced Thermodynamics and Statistical Mechanics (2 papers) and Molecular Spectroscopy and Structure (2 papers). Peter H. Berens is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (6 papers), Advanced Thermodynamics and Statistical Mechanics (2 papers) and Molecular Spectroscopy and Structure (2 papers). Peter H. Berens collaborates with scholars based in United States. Peter H. Berens's co-authors include Kent R. Wilson, Hans Christian Andersen, William C. Swope, Gary M. White, Steven R. White, A. T. Hagler, D. H. Mackay, D. R. Fredkin, John P. Bergsma and Eric J. Heller and has published in prestigious journals such as The Journal of Chemical Physics, Analytical Chemistry and Geochimica et Cosmochimica Acta.

In The Last Decade

Peter H. Berens

11 papers receiving 3.8k citations

Hit Papers

A computer simulation method for the calculation of equil... 1982 2026 1996 2011 1982 1000 2.0k 3.0k
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.

  1. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
    1982 3.0k citations William C. Swope, Hans Christian Andersen et al. The Journal of Chemical Physics profile →

Peers

Peter H. Berens
J. Bohr Denmark
D.J. Evans Australia
E. Stoll Switzerland
A. Bellemans Belgium
Christopher G. Morgan United Kingdom
Aneesur Rahman United States
John W. Perram Australia
Joel I. Gersten United States
Raymond D. Mountain United States
F. Brochard France
J. Bohr Denmark
Peter H. Berens
Citations per year, relative to Peter H. Berens Peter H. Berens (= 1×) peers J. Bohr

Countries citing papers authored by Peter H. Berens

Since Specialization
Citations

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

Fields of papers citing papers by Peter H. Berens

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Peter H. Berens. 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 Peter H. Berens. The network helps show where Peter H. Berens may publish in the future.

Co-authorship network of co-authors of Peter H. Berens

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

All Works

12 of 12 papers shown
1.
Bergsma, John P., Peter H. Berens, Kent R. Wilson, D. R. Fredkin, & Eric J. Heller. (1984). Electronic spectra from molecular dynamics: a simple approach. The Journal of Physical Chemistry. 88(3). 612–619. 124 indexed citations
2.
Mackay, D. H., Peter H. Berens, Kent R. Wilson, & A. T. Hagler. (1984). Structure and dynamics of ion transport through gramicidin A. Biophysical Journal. 46(2). 229–248. 148 indexed citations
3.
Bado, Philippe, Peter H. Berens, John P. Bergsma, et al.. (1983). Molecular Dynamics of Chemical Reactions in Solution. Laser Chemistry. 3(1-6). 231–247. 9 indexed citations
4.
Berens, Peter H., et al.. (1983). Thermodynamics and quantum corrections from molecular dynamics for liquid water. The Journal of Chemical Physics. 79(5). 2375–2389. 237 indexed citations
5.
Berens, Peter H. & Kent R. Wilson. (1983). Molecular mechanics with an array processor. Journal of Computational Chemistry. 4(3). 313–332. 10 indexed citations
6.
Bado, Philippe, Peter H. Berens, & Kent R. Wilson. (1982). <title>Picosecond Dynamics Of Solution Reactions</title>. Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE. 322. 230–236. 3 indexed citations
7.
Swope, William C., Hans Christian Andersen, Peter H. Berens, & Kent R. Wilson. (1982). A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters. The Journal of Chemical Physics. 76(1). 637–649. 3034 indexed citations breakdown →
8.
Berens, Peter H., Steven R. White, & Kent R. Wilson. (1981). Molecular dynamics and spectra. II. Diatomic Raman. The Journal of Chemical Physics. 75(2). 515–529. 117 indexed citations
9.
Berens, Peter H. & Kent R. Wilson. (1981). Molecular dynamics and spectra. I. Diatomic rotation and vibration. The Journal of Chemical Physics. 74(9). 4872–4882. 228 indexed citations
10.
Swope, William C., Hans Christian Andersen, Peter H. Berens, & Kent R. Wilson. (1981). A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters. Defense Technical Information Center (DTIC).
11.
Chou, I‐Ming, Hans P. Eugster, Peter H. Berens, & John H. Weare. (1978). Diffusion of hydrogen through platinum membranes at high pressures and temperatures. Geochimica et Cosmochimica Acta. 42(3). 281–288. 22 indexed citations
12.
Berens, Peter H., et al.. (1975). Rapid determination of lead in gasoline by atomic absorption spectrometry in the nitrous oxide-hydrogen flame. Analytical Chemistry. 47(7). 1045–1049. 8 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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