Erik K. Dalskov

2.1k total citations
7 papers, 362 citations indexed

About

Erik K. Dalskov is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Erik K. Dalskov has authored 7 papers receiving a total of 362 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Atomic and Molecular Physics, and Optics, 4 papers in Spectroscopy and 1 paper in Organic Chemistry. Recurrent topics in Erik K. Dalskov's work include Advanced Chemical Physics Studies (5 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Spectroscopy and Laser Applications (2 papers). Erik K. Dalskov is often cited by papers focused on Advanced Chemical Physics Studies (5 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Spectroscopy and Laser Applications (2 papers). Erik K. Dalskov collaborates with scholars based in Denmark, Canada and Sweden. Erik K. Dalskov's co-authors include Jens Oddershede, David M. Bishop, Martin J. Packer, Stephan P. A. Sauer, Hans Jørgen Aa. Jensen, Thomas Enevoldsen and John R. Sabin and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry A and Molecular Physics.

In The Last Decade

Erik K. Dalskov

7 papers receiving 349 citations

Peers

Erik K. Dalskov

AMPO

SPECT

EOMM

PTC

MC

Victoria E. Ingamells Greece

Joseph B. Kim United States

Kevin M. Dunn United States

E. Gianinetti Italy

P.R. Salvi Italy

Brenda Lam Canada

John M. Cullen Canada

Víctor Manuel Pérez García Spain

Viliam Laurinc Slovakia

Tadeusz Pluta Poland

Victoria E. Ingamells Greece

Erik K. Dalskov

303 ×1.2

AMPO

75 ×0.6

SPECT

118 ×1.2

EOMM

65 ×0.7

PTC

120 ×1.6

MC

Citations per year, relative to Erik K. Dalskov Erik K. Dalskov (= 1×) peers Victoria E. Ingamells

Countries citing papers authored by Erik K. Dalskov

Since Specialization

Citations

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

Fields of papers citing papers by Erik K. Dalskov

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Erik K. Dalskov. 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 Erik K. Dalskov. The network helps show where Erik K. Dalskov may publish in the future.

Co-authorship network of co-authors of Erik K. Dalskov

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

All Works

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7 of 7 papers shown

1.

Dalskov, Erik K. & Stephan P. A. Sauer. (1998). Correlated, Static and Dynamic Polarizabilities of Small Molecules. Comparison of Four “Black Box” Methods. The Journal of Physical Chemistry A. 102(27). 5269–5274. 61 indexed citations

2.

Dalskov, Erik K., Jens Oddershede, & David M. Bishop. (1998). Static and dynamic polarizability calculations for the polyyne series (C2nH2) with extrapolation to the infinite chain. The Journal of Chemical Physics. 108(5). 2152–2161. 30 indexed citations

3.

Dalskov, Erik K., Hans Jørgen Aa. Jensen, & Jens Oddershede. (1997). Does scaling or addition provide the correct frequency dependence of β|(—ωσ; ω1, ω2) at the correlated level? An investigation for six molecules. Molecular Physics. 90(1). 3–14. 7 indexed citations

4.

Dalskov, Erik K., et al.. (1997). Generalized oscillator strengths for calculation of molecular stopping properties, some preliminary results: Co. AIP conference proceedings. 1373–1376. 1 indexed citations

5.

Packer, Martin J., Erik K. Dalskov, Thomas Enevoldsen, Hans Jørgen Aa. Jensen, & Jens Oddershede. (1996). A new implementation of the second-order polarization propagator approximation (SOPPA): The excitation spectra of benzene and naphthalene. The Journal of Chemical Physics. 105(14). 5886–5900. 162 indexed citations

6.

Bishop, David M. & Erik K. Dalskov. (1996). Analysis of the vibrational, static and dynamic, second hyperpolarizability of five small molecules. The Journal of Chemical Physics. 104(3). 1004–1011. 79 indexed citations

7.

Packer, Martin J., Erik K. Dalskov, Stephan P. A. Sauer, & Jens Oddershede. (1994). Correlated dipole polarizabilities and dipole moments of the halides HX and CH3X (X=F, Cl and Br). Theoretical Chemistry Accounts. 89(5-6). 323–333. 22 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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