Daniel Zeroka

937 total citations
37 papers, 816 citations indexed

About

Daniel Zeroka is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Daniel Zeroka has authored 37 papers receiving a total of 816 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Atomic and Molecular Physics, and Optics, 18 papers in Spectroscopy and 9 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Daniel Zeroka's work include Advanced Chemical Physics Studies (21 papers), Molecular Spectroscopy and Structure (16 papers) and Atomic and Molecular Physics (7 papers). Daniel Zeroka is often cited by papers focused on Advanced Chemical Physics Studies (21 papers), Molecular Spectroscopy and Structure (16 papers) and Atomic and Molecular Physics (7 papers). Daniel Zeroka collaborates with scholars based in United States. Daniel Zeroka's co-authors include James O. Jensen, Jens Oluf Jensen, Clifton N. Merrow, Hendrik F. Hameka, Alan C. Samuels, Aishwaryadev Banerjee, Ajit Banerjee, Gajanan M. Sabnis, Scott J. Kirkby and Horace Moo-Young 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

Daniel Zeroka

37 papers receiving 798 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daniel Zeroka United States 16 235 227 208 202 194 37 816
Najia Komiha Morocco 17 270 1.1× 48 0.2× 312 1.5× 252 1.2× 125 0.6× 68 891
M. D. Danford United States 14 295 1.3× 62 0.3× 397 1.9× 144 0.7× 116 0.6× 33 938
P. G. Cummins United Kingdom 21 378 1.6× 203 0.9× 317 1.5× 558 2.8× 166 0.9× 39 1.1k
Charles Trapp United States 12 114 0.5× 229 1.0× 253 1.2× 193 1.0× 57 0.3× 29 835
Steven W. Bunte United States 11 147 0.6× 35 0.2× 293 1.4× 129 0.6× 125 0.6× 24 836
John W. Kenney United States 15 264 1.1× 71 0.3× 129 0.6× 170 0.8× 83 0.4× 27 592
K. Torii Japan 16 323 1.4× 107 0.5× 337 1.6× 53 0.3× 136 0.7× 42 839
W. A. Al-Saidi United States 20 488 2.1× 163 0.7× 668 3.2× 69 0.3× 70 0.4× 32 1.3k
Anthony C. Hess United States 22 407 1.7× 141 0.6× 631 3.0× 42 0.2× 90 0.5× 32 1.1k
Benjamin John Miller United Kingdom 11 228 1.0× 39 0.2× 108 0.5× 205 1.0× 255 1.3× 24 974

Countries citing papers authored by Daniel Zeroka

Since Specialization
Citations

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

Fields of papers citing papers by Daniel Zeroka

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daniel Zeroka

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

All Works

20 of 20 papers shown
1.
Kim, Hae‐Won, et al.. (2009). Infrared spectra prediction and potential energy surface studies of methylarsine and methylstibine. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 73(4). 730–737. 5 indexed citations
2.
Jensen, James O., et al.. (2004). A theoretical study of P4O10: vibrational analysis, infrared and Raman spectra. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 60(8-9). 1947–1955. 14 indexed citations
3.
Kim, Hae‐Won & Daniel Zeroka. (2004). Trans-ethylphosphine and selected deuterated isotopomers: prediction of infrared spectra and potential energy distribution determination. Journal of Molecular Structure THEOCHEM. 715(1-3). 21–31. 2 indexed citations
4.
Merrow, Clifton N., et al.. (2003). Raman spectroscopy of arsenolite: crystalline cubic As4O6. Journal of Solid State Chemistry. 173(1). 54–58. 31 indexed citations
5.
Jensen, James O., et al.. (2003). A theoretical and experimental study of Sb4O6: vibrational analysis, infrared, and Raman spectra. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 60(1-2). 425–434. 59 indexed citations
6.
Moo-Young, Horace, et al.. (2003). Physical and Chemical Properties of Recycled Tire Shreds for Use in Construction. Journal of Environmental Engineering. 129(10). 921–929. 90 indexed citations
7.
Jensen, James O., et al.. (2003). A theoretical study of As4O6: vibrational analysis, infrared and Raman spectra. Journal of Molecular Structure THEOCHEM. 664-665. 145–156. 17 indexed citations
8.
Jensen, James O., et al.. (2001). Vibrational frequencies and structural determinations of 1,4-thioxane. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 57(12). 2417–2432. 34 indexed citations
9.
Zeroka, Daniel, James O. Jensen, & Alan C. Samuels. (1999). Infrared spectra of some isotopomers of ethylamine and the ethylammonium ion: a theoretical study. Journal of Molecular Structure THEOCHEM. 465(2-3). 119–139. 44 indexed citations
10.
Jensen, Jens Oluf & Daniel Zeroka. (1999). Theoretical studies of the infrared and Raman spectra of P4S10. Journal of Molecular Structure THEOCHEM. 487(3). 267–274. 52 indexed citations
11.
Kim, Hae‐Won, Hendrik F. Hameka, & Daniel Zeroka. (1988). Calculation of the vibrational dependence of the electric field gradient in HD. The Journal of Chemical Physics. 88(5). 3159–3162. 4 indexed citations
12.
Dixon, David A., Daniel Zeroka, John J. Wendoloski, & Zelda R. Wasserman. (1985). The molecular structure of hydrogen disulfide (H2S2) and barriers to internal rotation. The Journal of Physical Chemistry. 89(25). 5334–5336. 41 indexed citations
13.
Zeroka, Daniel. (1978). Two center one electron molecular integrals of a certain type. The Journal of Chemical Physics. 68(10). 4766–4767. 2 indexed citations
14.
Zeroka, Daniel. (1974). Variation of the polarizability of the hydrogen molecule ion and the hydrogen molecule with internuclear separation. International Journal of Quantum Chemistry. 8(1). 91–95. 5 indexed citations
15.
Zeroka, Daniel. (1973). Variation of diamagnetic properties of the hydrogen molecule with internuclear separation. The Journal of Chemical Physics. 59(7). 3835–3841. 19 indexed citations
16.
Zeroka, Daniel. (1972). Note on the correlation of the K-shell electron binding energy chemical shifts with NMR chemical shifts. Chemical Physics Letters. 14(4). 471–474. 11 indexed citations
17.
Zeroka, Daniel, et al.. (1972). Theoretical studies of diamagnetic properties of the hydrogen molecule ion II. Effect of varying internuclear separation. International Journal of Quantum Chemistry. 6(4). 663–668. 5 indexed citations
18.
Zeroka, Daniel, et al.. (1972). Theoretical studies of diamagnetic properties of the hydrogen molecule ion. I. Approximate variation‐perturbation calculation. International Journal of Quantum Chemistry. 6(4). 651–661. 7 indexed citations
19.
Zeroka, Daniel, et al.. (1968). Diamagnetism of atoms and molecules with unpaired electrons. Journal of the American Chemical Society. 90(23). 6282–6283. 2 indexed citations
20.
Zeroka, Daniel & Hendrik F. Hameka. (1966). Calculation of Magnetic Shielding Constants of Diatomic Molecules. I. General Theory and Application to HF Molecule. The Journal of Chemical Physics. 45(1). 300–311. 35 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Najia Komiha Breakdown of academic impact, for papers by M. D. Danford Breakdown of academic impact, for papers by P. G. Cummins Breakdown of academic impact, for papers by Charles Trapp Breakdown of academic impact, for papers by Steven W. Bunte Breakdown of academic impact, for papers by John W. Kenney Breakdown of academic impact, for papers by K. Torii Breakdown of academic impact, for papers by W. A. Al-Saidi Breakdown of academic impact, for papers by Anthony C. Hess Breakdown of academic impact, for papers by Benjamin John Miller
Rankless by CCL
2026