George McGinn

533 total citations
15 papers, 434 citations indexed

About

George McGinn is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, George McGinn has authored 15 papers receiving a total of 434 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Atomic and Molecular Physics, and Optics, 6 papers in Physical and Theoretical Chemistry and 4 papers in Materials Chemistry. Recurrent topics in George McGinn's work include Advanced Chemical Physics Studies (12 papers), Atomic and Molecular Physics (7 papers) and Advanced Physical and Chemical Molecular Interactions (5 papers). George McGinn is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Atomic and Molecular Physics (7 papers) and Advanced Physical and Chemical Molecular Interactions (5 papers). George McGinn collaborates with scholars based in United States. George McGinn's co-authors include Levente Szász and has published in prestigious journals such as The Journal of Chemical Physics and Zeitschrift für Naturforschung A.

In The Last Decade

George McGinn

15 papers receiving 395 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
George McGinn United States 9 394 152 72 64 38 15 434
J. Gruenebaum United States 10 378 1.0× 72 0.5× 121 1.7× 24 0.4× 30 0.8× 13 434
C. Frishberg United States 9 296 0.8× 91 0.6× 132 1.8× 43 0.7× 62 1.6× 15 409
V. W. Maslen Australia 10 211 0.5× 49 0.3× 123 1.7× 34 0.5× 82 2.2× 23 413
A. M. Murray United Kingdom 8 274 0.7× 54 0.4× 83 1.2× 12 0.2× 8 0.2× 13 331
Orville W. Day United States 7 357 0.9× 105 0.7× 64 0.9× 75 1.2× 58 1.5× 17 393
Franco Ricca Italy 11 228 0.6× 59 0.4× 160 2.2× 8 0.1× 12 0.3× 17 351
Patricia L. Radloff United States 11 253 0.6× 40 0.3× 152 2.1× 27 0.4× 101 2.7× 14 388
Mark Doran United Kingdom 9 267 0.7× 23 0.2× 63 0.9× 37 0.6× 30 0.8× 12 353
Wei-Mei Shyu United States 9 225 0.6× 60 0.4× 195 2.7× 49 0.8× 46 1.2× 12 444
Antonio Carlos Pedroza Sweden 5 276 0.7× 60 0.4× 91 1.3× 34 0.5× 33 0.9× 6 312

Countries citing papers authored by George McGinn

Since Specialization
Citations

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

Fields of papers citing papers by George McGinn

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of George McGinn

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

All Works

15 of 15 papers shown
1.
Szász, Levente, et al.. (1975). Density-Functional Formalism. Zeitschrift für Naturforschung A. 30(12). 1516–1534. 34 indexed citations
2.
3.
Szász, Levente & George McGinn. (1972). Pseudopotential Theory of Atoms and Molecules. II. Hylleraas-Type Correlated Pair Functions for Atoms with Two Valence Electrons. The Journal of Chemical Physics. 56(3). 1019–1021. 13 indexed citations
4.
McGinn, George. (1971). Atomic and Molecular Calculations with the Pseudopotential Method. VIII Two-Valence-Electron Photoionization Cross Sections. The Journal of Chemical Physics. 54(4). 1671–1678. 8 indexed citations
5.
McGinn, George. (1970). Atomic and Molecular Calculations with the Pseudopotential Method. VI. Two-Valence-Electron Energy Values for Doubly Excited States. The Journal of Chemical Physics. 52(7). 3358–3361. 2 indexed citations
6.
McGinn, George. (1970). Atomic and Molecular Calculations with the Pseudopotential Method. VII One-Valence-Electron Photoionization Cross Sections. The Journal of Chemical Physics. 53(9). 3635–3640. 35 indexed citations
7.
8.
McGinn, George. (1969). Calculated Excited Atomic Valence-Electron Energy Values and Oscillator Strengths for Ag Using the Pseudopotential Method. The Journal of Chemical Physics. 51(7). 3135–3137. 5 indexed citations
9.
10.
McGinn, George. (1969). Calculated f, g, and h Single-Valence-Electron Atomic States with Exact Exchange for Al2+, Ca+, and Rb. The Journal of Chemical Physics. 51(4). 1681–1682. 7 indexed citations
11.
Szász, Levente & George McGinn. (1968). Atomic and Molecular Calculations with the Pseudopotential Method. III. The Theory of Li2, Na2, K2, LiH, NaH, and KH. The Journal of Chemical Physics. 48(7). 2997–3008. 47 indexed citations
12.
Szász, Levente, et al.. (1967). Notizen: A New Method for the Calculation of Correlated Pair Functions. Zeitschrift für Naturforschung A. 22(12). 2109–2110. 4 indexed citations
13.
Szász, Levente & George McGinn. (1967). Atomic and Molecular Calculations with the Pseudopotential Method. II. Exact Pseudopotentials for Li, Na, K, Rb, Be+, Mg+, Ca+, Al++, Cu, and Zn+. The Journal of Chemical Physics. 47(9). 3495–3507. 62 indexed citations
14.
Szász, Levente & George McGinn. (1966). Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2 Molecule. The Journal of Chemical Physics. 45(8). 2898–2912. 64 indexed citations
15.
Szász, Levente & George McGinn. (1965). Energy-Term Calculations with Hellmann-Type Pseudopotential. The Journal of Chemical Physics. 42(7). 2363–2370. 82 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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