G. T. Surratt

995 total citations
22 papers, 820 citations indexed

About

G. T. Surratt is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Geophysics. According to data from OpenAlex, G. T. Surratt has authored 22 papers receiving a total of 820 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 12 papers in Materials Chemistry and 6 papers in Geophysics. Recurrent topics in G. T. Surratt's work include Advanced Chemical Physics Studies (14 papers), High-pressure geophysics and materials (6 papers) and X-ray Spectroscopy and Fluorescence Analysis (4 papers). G. T. Surratt is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), High-pressure geophysics and materials (6 papers) and X-ray Spectroscopy and Fluorescence Analysis (4 papers). G. T. Surratt collaborates with scholars based in United States. G. T. Surratt's co-authors include R. N. Euwema, D. L. Wilhite, A. Barry Kunz, William A. Goddard, V. L. Donlan, William J. Weber, Antonio Redondo, Richard J. Blint, W. D. Watson and T. C. McGill and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

G. T. Surratt

22 papers receiving 760 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
G. T. Surratt United States 17 502 466 240 149 109 22 820
Robert J. Friauf United States 15 557 1.1× 273 0.6× 209 0.9× 73 0.5× 45 0.4× 33 916
Jack R. Tessman United States 5 808 1.6× 516 1.1× 245 1.0× 182 1.2× 133 1.2× 7 1.3k
F. Varsanyi United States 12 414 0.8× 319 0.7× 208 0.9× 140 0.9× 29 0.3× 20 691
H. R. Danner United States 13 528 1.1× 234 0.5× 152 0.6× 40 0.3× 64 0.6× 24 750
K. Łukaszewicz Poland 20 996 2.0× 226 0.5× 282 1.2× 64 0.4× 59 0.5× 59 1.2k
Hirohisa Endo Japan 22 886 1.8× 261 0.6× 318 1.3× 129 0.9× 228 2.1× 85 1.2k
D. S. McClure United States 13 533 1.1× 399 0.9× 266 1.1× 84 0.6× 21 0.2× 31 884
J. F. Jal France 18 663 1.3× 251 0.5× 60 0.3× 222 1.5× 97 0.9× 59 931
Masakatsu Misawa Japan 17 537 1.1× 192 0.4× 101 0.4× 296 2.0× 70 0.6× 54 914
Tetsuhiko Tomiki Japan 22 906 1.8× 504 1.1× 437 1.8× 162 1.1× 26 0.2× 54 1.2k

Countries citing papers authored by G. T. Surratt

Since Specialization
Citations

This map shows the geographic impact of G. T. Surratt'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 G. T. Surratt with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites G. T. Surratt more than expected).

Fields of papers citing papers by G. T. Surratt

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G. T. Surratt. 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 G. T. Surratt. The network helps show where G. T. Surratt may publish in the future.

Co-authorship network of co-authors of G. T. Surratt

This figure shows the co-authorship network connecting the top 25 collaborators of G. T. Surratt. A scholar is included among the top collaborators of G. T. Surratt 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 G. T. Surratt. G. T. Surratt 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.
Chang, Daniel T., et al.. (2002). First principles determination of the bound levels of Li−(H2). The Journal of Chemical Physics. 116(21). 9188–9195. 4 indexed citations
2.
Chang, Daniel T., K. Reimann, G. T. Surratt, et al.. (2002). First principles determination of the photoelectron spectrum of LiH−. The Journal of Chemical Physics. 117(12). 5757–5763. 12 indexed citations
3.
Blint, Richard J., et al.. (1984). Quantal calculations of charge transfer in collisions between N (V) and atomic hydrogen. The Astrophysical Journal. 286. 371–371. 14 indexed citations
4.
Surratt, G. T., et al.. (1980). Theoretical study of H chemisorption on NiO. II. Surface and second-layer defects. Physical review. B, Condensed matter. 21(6). 2596–2601. 17 indexed citations
5.
Surratt, G. T. & A. Barry Kunz. (1979). Theoretical study of H chemisorption on NiO. Perfect surfaces and cation vacancies. Physical review. B, Condensed matter. 19(4). 2352–2358. 36 indexed citations
6.
Surratt, G. T., et al.. (1979). Unrestricted Hartree-Fock calculations for a cluster model of CoO. Journal of Physics C Solid State Physics. 12(19). 3913–3919. 9 indexed citations
7.
Kunz, A. Barry & G. T. Surratt. (1978). A self-consistent energy band study of FeO, CoO and NiO. Solid State Communications. 25(1). 9–12. 29 indexed citations
8.
Surratt, G. T. & William A. Goddard. (1978). Electronic states of silicon vacancy. I. Covalent states. Physical review. B, Condensed matter. 18(6). 2831–2839. 31 indexed citations
9.
Surratt, G. T. & A. Barry Kunz. (1978). Theoretical Study of H Chemisorption on NiO Surface. Physical Review Letters. 40(5). 347–350. 36 indexed citations
10.
Surratt, G. T. & William A. Goddard. (1977). The neutral vacancy in silicon and diamond: Generalized valence bond studies. Solid State Communications. 22(7). 413–416. 17 indexed citations
11.
Surratt, G. T. & William A. Goddard. (1977). Theoretical studies of CH3, CH+3 and CH−3 using correlated wavefunctions. Chemical Physics. 23(1). 39–50. 37 indexed citations
12.
Redondo, Antonio, William A. Goddard, T. C. McGill, & G. T. Surratt. (1977). Relaxation of (111) silicon surface atoms from studies of Si4H9 clusters. Solid State Communications. 21(11). 991–994. 17 indexed citations
13.
Goddard, William A., et al.. (1976). Relaxation of (111) silicon surface atoms from studies of Si4H9 clusters. Solid State Communications. 20(8). 733–736. 57 indexed citations
14.
Euwema, R. N. & G. T. Surratt. (1975). The absolute positions of calculated energy bands. Journal of Physics and Chemistry of Solids. 36(2). 67–71. 30 indexed citations
15.
Euwema, R. N., et al.. (1974). Hartree-Fock directional Compton profiles for diamond. Physical review. B, Solid state. 9(6). 2670–2673. 43 indexed citations
16.
Surratt, G. T., et al.. (1974). Hartree-Fock electron distribution of cubic BN. Philosophical magazine. 29(5). 1033–1039. 17 indexed citations
17.
Euwema, R. N., et al.. (1974). Hartree-Fock calculations for crystalline Ne and LiF. Physical review. B, Solid state. 9(12). 5249–5256. 61 indexed citations
18.
Surratt, G. T., R. N. Euwema, & D. L. Wilhite. (1973). Hartree-Fock Lattice Constant and Bulk Modulus of Diamond. Physical review. B, Solid state. 8(8). 4019–4025. 39 indexed citations
19.
Euwema, R. N., D. L. Wilhite, & G. T. Surratt. (1973). General Crystalline Hartree-Fock Formalism: Diamond Results. Physical review. B, Solid state. 7(2). 818–831. 102 indexed citations
20.
Weber, William J., et al.. (1972). Optical Transition Probabilities for Trivalent Holmium in LaF3 and YAlO3. The Journal of Chemical Physics. 57(1). 562–567. 182 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

Rankless by CCL
2026