Michael Boring

436 total citations
14 papers, 340 citations indexed

About

Michael Boring is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Materials Chemistry. According to data from OpenAlex, Michael Boring has authored 14 papers receiving a total of 340 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 7 papers in Inorganic Chemistry and 4 papers in Materials Chemistry. Recurrent topics in Michael Boring's work include Advanced Chemical Physics Studies (12 papers), Inorganic Fluorides and Related Compounds (5 papers) and Atomic and Molecular Physics (5 papers). Michael Boring is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Inorganic Fluorides and Related Compounds (5 papers) and Atomic and Molecular Physics (5 papers). Michael Boring collaborates with scholars based in United States. Michael Boring's co-authors include J. H. Wood, Jules W. Moskowitz, Harry G. Hecht, Richard L. Martin, Robert D. Cowan, E.C. Snow and John Connolly and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Chemical Physics Letters.

In The Last Decade

Michael Boring

13 papers receiving 316 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michael Boring United States 11 231 200 120 43 37 14 340
F. C. Smith United States 5 305 1.3× 53 0.3× 147 1.2× 30 0.7× 45 1.2× 7 425
R. Burmeister United States 13 254 1.1× 113 0.6× 151 1.3× 14 0.3× 14 0.4× 20 467
G. Angonoa Germany 9 443 1.9× 53 0.3× 137 1.1× 58 1.3× 59 1.6× 11 491
P. J. Bassett United Kingdom 13 270 1.2× 106 0.5× 126 1.1× 139 3.2× 60 1.6× 18 439
Chia‐Yen Cha Germany 8 403 1.7× 82 0.4× 269 2.2× 50 1.2× 9 0.2× 8 464
P. Thoen Belgium 10 249 1.1× 81 0.4× 169 1.4× 10 0.2× 20 0.5× 11 401
J. A. Hoerni United States 9 127 0.5× 45 0.2× 118 1.0× 77 1.8× 21 0.6× 12 300
O. Björneholm Sweden 12 324 1.4× 67 0.3× 108 0.9× 49 1.1× 21 0.6× 20 384
Shinji Muramatsu Japan 13 182 0.8× 48 0.2× 244 2.0× 52 1.2× 151 4.1× 38 482
V. Pershina Germany 15 226 1.0× 255 1.3× 81 0.7× 7 0.2× 28 0.8× 28 472

Countries citing papers authored by Michael Boring

Since Specialization
Citations

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

Fields of papers citing papers by Michael Boring

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michael Boring

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

All Works

14 of 14 papers shown
1.
Boring, Michael. (2009). Computed energy gap in krypton. International Journal of Quantum Chemistry. 8(S8). 451–455.
2.
Wood, J. H., et al.. (1981). Relativistic electronic structure of UO2++, UO2+, and UO2. The Journal of Chemical Physics. 74(9). 5225–5233. 29 indexed citations
3.
Boring, Michael, Robert D. Cowan, & Richard L. Martin. (1981). Satellite structure in the5pand5sx-ray-photoelectron spectra of the actinides. Physical review. B, Condensed matter. 23(2). 445–448. 17 indexed citations
4.
Boring, Michael & J. H. Wood. (1979). A note on SCF calculations of valence levels in heavy molecules. The Journal of Chemical Physics. 71(1). 392–399. 28 indexed citations
5.
Boring, Michael & J. H. Wood. (1979). Relativistic calculation of the electronic structure of UF6. The Journal of Chemical Physics. 71(1). 32–41. 58 indexed citations
6.
Boring, Michael & Harry G. Hecht. (1978). Calculations of the electronic structure and transitions of actinide metal hexafluorides. The Journal of Chemical Physics. 69(1). 112–116. 19 indexed citations
7.
Boring, Michael. (1977). Calculated electron affinities of a selected series of hexafluorides. Chemical Physics Letters. 46(2). 242–244. 21 indexed citations
8.
Boring, Michael & Jules W. Moskowitz. (1976). The calculated electronic structure of uranium hexafluoride. Chemical Physics Letters. 38(1). 185–187. 36 indexed citations
9.
Boring, Michael, et al.. (1975). Multiple scattering treatment of the solvated electron in water. The Journal of Chemical Physics. 62(6). 2254–2260. 6 indexed citations
10.
Boring, Michael, J. H. Wood, & Jules W. Moskowitz. (1975). Self-consistent field calculation of the electronic structure of the uranyl ion (UO2++). The Journal of Chemical Physics. 63(2). 638–642. 45 indexed citations
11.
Wood, J. H. & Michael Boring. (1974). A non-relativistic SCF atomic program to compute one-electron energies, total energies, and slater integrals. Computer Physics Communications. 7(2). 73–84. 17 indexed citations
12.
Boring, Michael, J. H. Wood, & Jules W. Moskowitz. (1974). Electronic structure of UF6−. The Journal of Chemical Physics. 61(9). 3800–3803. 44 indexed citations
13.
Boring, Michael, J. H. Wood, Jules W. Moskowitz, & John Connolly. (1973). Rydberg states in H2O. The Journal of Chemical Physics. 58(11). 5163–5166. 13 indexed citations
14.
Boring, Michael & E.C. Snow. (1972). Exchange Approximations Used in the Energy-Band Calculations of Metals. Physical review. B, Solid state. 5(4). 1221–1225. 7 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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