G. Angonoa

557 total citations
11 papers, 491 citations indexed

About

G. Angonoa is a scholar working on Atomic and Molecular Physics, and Optics, Radiation and Materials Chemistry. According to data from OpenAlex, G. Angonoa has authored 11 papers receiving a total of 491 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Atomic and Molecular Physics, and Optics, 3 papers in Radiation and 3 papers in Materials Chemistry. Recurrent topics in G. Angonoa's work include Advanced Chemical Physics Studies (11 papers), Atomic and Molecular Physics (4 papers) and Inorganic Fluorides and Related Compounds (2 papers). G. Angonoa is often cited by papers focused on Advanced Chemical Physics Studies (11 papers), Atomic and Molecular Physics (4 papers) and Inorganic Fluorides and Related Compounds (2 papers). G. Angonoa collaborates with scholars based in Germany, Italy and China. G. Angonoa's co-authors include J. Schirmer, Olaf Walter, Roberto Dovesi, C. Pisani, Mauro Causà, Jaroslav Koutecký, S. Svensson, U. Gelius, C. Roetti and Lorenz S. Cederbaum and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Surface Science.

In The Last Decade

G. Angonoa

11 papers receiving 478 citations

Peers

G. Angonoa
F. C. Smith United States
B. S. Itchkawitz United States
C. T. Chen United States
Jiri Müller Norway
Franco Vigliotti Switzerland
V. W. Maslen Australia
J. Slezák Czechia
William L. Luken United States
J. A. Michejda United States
P.‐A. MALMQUIST Sweden
F. C. Smith United States
G. Angonoa
Citations per year, relative to G. Angonoa G. Angonoa (= 1×) peers F. C. Smith

Countries citing papers authored by G. Angonoa

Since Specialization
Citations

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

Fields of papers citing papers by G. Angonoa

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of G. Angonoa

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

All Works

11 of 11 papers shown
1.
Angonoa, G. & J. Schirmer. (1989). Theoretical K-shell photoelectron spectra of H2CO and C2H2. Journal of Molecular Structure THEOCHEM. 202. 203–211. 7 indexed citations
2.
Schirmer, J. & G. Angonoa. (1989). On Green’s function calculations of the static self-energy part, the ground state energy and expectation values. The Journal of Chemical Physics. 91(3). 1754–1761. 182 indexed citations
3.
Schirmer, J., G. Angonoa, & Lorenz S. Cederbaum. (1987). On the core-hole photoelectron satellites in N2 and CO. Zeitschrift für Physik D Atoms Molecules and Clusters. 5(3). 253–263. 13 indexed citations
4.
Schirmer, J., et al.. (1987). High-energy photoelectron C 1s and O 1s shake-up spectra of CO. Journal of Physics B Atomic and Molecular Physics. 20(22). 6031–6040. 64 indexed citations
5.
Angonoa, G., Olaf Walter, & J. Schirmer. (1987). TheoreticalK-shell ionization spectra of N2 and CO by a fourth-order Green’s function method. The Journal of Chemical Physics. 87(12). 6789–6801. 103 indexed citations
6.
Angonoa, G., et al.. (1984). Ab initio hartree-fock investigation of the interaction between hydrogen monolayers and beryllium slabs. Surface Science. 138(1). 51–74. 18 indexed citations
7.
Angonoa, G., Roberto Dovesi, C. Pisani, & C. Roetti. (1984). A New Technique for the Evaluation of Densities of States in ab initio Calculations of Periodic Systems. physica status solidi (b). 122(1). 211–220. 7 indexed citations
8.
Angonoa, G., Jaroslav Koutecký, & C. Pisani. (1982). Ab initio hartree-fock investigation of beryllium slabs. Surface Science. 122(2). 355–370. 34 indexed citations
9.
Dovesi, Roberto, G. Angonoa, & Mauro Causà. (1982). On the core expansion of metallic beryllium. Philosophical Magazine B. 45(6). 601–606. 9 indexed citations
10.
Dovesi, Roberto, Mauro Causà, & G. Angonoa. (1981). Exact-exchange Hartree-Fock calculations for periodic systems. V. Ground-state properties of silicon. Physical review. B, Condensed matter. 24(8). 4177–4183. 43 indexed citations
11.
Angonoa, G., Roberto Dovesi, C. Pisani, & C. Roetti. (1981). Exact-exchange Hartree–Fock calculations for periodic systems. Philosophical Magazine B. 44(3). 413–418. 11 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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