A. Lisini

1.2k total citations
76 papers, 1.1k citations indexed

About

A. Lisini is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, A. Lisini has authored 76 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 60 papers in Atomic and Molecular Physics, and Optics, 19 papers in Physical and Theoretical Chemistry and 19 papers in Spectroscopy. Recurrent topics in A. Lisini's work include Advanced Chemical Physics Studies (58 papers), Atomic and Molecular Physics (24 papers) and Spectroscopy and Quantum Chemical Studies (17 papers). A. Lisini is often cited by papers focused on Advanced Chemical Physics Studies (58 papers), Atomic and Molecular Physics (24 papers) and Spectroscopy and Quantum Chemical Studies (17 papers). A. Lisini collaborates with scholars based in Italy, France and Croatia. A. Lisini's co-authors include Piero Decleva, G. Fronzoni, Mauro Stener, G. De Alti, Marco Venuti, Vitomir Šunjić, F. KAJFEŽ, Alessandro Sega, P G Burke and A Hibbert and has published in prestigious journals such as The Journal of Chemical Physics, Physical Review A and Chemical Physics Letters.

In The Last Decade

A. Lisini

75 papers receiving 1.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
A. Lisini Italy 20 838 264 196 155 143 76 1.1k
Shin Sato Japan 17 819 1.0× 353 1.3× 210 1.1× 103 0.7× 167 1.2× 66 1.1k
D. A. Kohl United States 16 682 0.8× 350 1.3× 143 0.7× 183 1.2× 105 0.7× 47 929
Fukashi Sasaki Japan 18 1.0k 1.2× 242 0.9× 150 0.8× 63 0.4× 209 1.5× 40 1.2k
T. X. Carroll United States 23 975 1.2× 349 1.3× 228 1.2× 124 0.8× 180 1.3× 41 1.2k
John D. Ewbank United States 22 828 1.0× 711 2.7× 281 1.4× 162 1.0× 113 0.8× 83 1.2k
S. Iwata Japan 15 608 0.7× 263 1.0× 163 0.8× 57 0.4× 146 1.0× 26 768
R. Abouaf France 20 904 1.1× 477 1.8× 114 0.6× 95 0.6× 125 0.9× 41 1.1k
J.E. Collin Belgium 21 945 1.1× 645 2.4× 196 1.0× 133 0.9× 111 0.8× 80 1.2k
G. D. Zeiss Canada 12 847 1.0× 309 1.2× 241 1.2× 304 2.0× 159 1.1× 21 1.3k
A. Hopkirk United Kingdom 22 876 1.0× 528 2.0× 181 0.9× 60 0.4× 108 0.8× 44 1.1k

Countries citing papers authored by A. Lisini

Since Specialization
Citations

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

Fields of papers citing papers by A. Lisini

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Lisini

This figure shows the co-authorship network connecting the top 25 collaborators of A. Lisini. A scholar is included among the top collaborators of A. Lisini 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 A. Lisini. A. Lisini 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.
Fronzoni, G. & A. Lisini. (1996). A theoretical investigation on the core processes of 1-alkenes. Chemical Physics. 207(1). 1–18. 2 indexed citations
2.
Avaldi, L., G Dawber, R. Camilloni, et al.. (1995). Measurement of Ne 1sand 1snlsatellite photoelectron spectra near threshold. Physical Review A. 51(6). 5025–5028. 27 indexed citations
3.
Stener, Mauro, A. Lisini, & Piero Decleva. (1995). Density functional calculations of excitation energies and oscillator strengths for and excitations and ionization potentials in carbonyl containing molecules. Chemical Physics. 191(1-3). 141–154. 53 indexed citations
4.
Stener, Mauro, Piero Decleva, & A. Lisini. (1995). Calculations of giant resonances and cross section profiles of valence ionizations of cubane by the LCAO Density Functional Stieltjes Imaging approach. Journal of Molecular Structure THEOCHEM. 357(1-2). 125–139. 3 indexed citations
5.
Decleva, Piero, et al.. (1994). Continuum wave functions by least‐squares scheme in a B‐spline basis: Multicenter and multielectron formulations. International Journal of Quantum Chemistry. 52(2). 507–514. 4 indexed citations
6.
Lisini, A. & Piero Decleva. (1994). Quasidegenerate perturbation theory configuration interaction calculations of the core and valence photoelectron spectra of Ne and Ar. Journal of Physics B Atomic Molecular and Optical Physics. 27(7). 1325–1339. 10 indexed citations
7.
Lisini, A., Michael P. Keane, Sten Lunell, et al.. (1993). X-ray photoelectron spectroscopy and ab initio CI study of the core and valence ionisation of formamide. Chemical Physics. 169(3). 379–394. 22 indexed citations
8.
Lisini, A., Piero Decleva, & G. Fronzoni. (1993). Quasidegenerate perturbation theory applied to the calculation of excitation spectra. Chemical Physics. 171(1-2). 159–170. 14 indexed citations
9.
Fronzoni, G., G. De Alti, Piero Decleva, & A. Lisini. (1992). CI calculations of the inner and outer valence photoelectron spectra of the fourth row hydrides. Journal of Electron Spectroscopy and Related Phenomena. 58(4). 375–392. 9 indexed citations
10.
Lisini, A., et al.. (1992). Many-body effects in the valence photoelectron spectra of the third row hydrides: a configuration interaction approach. Journal of Molecular Structure THEOCHEM. 253. 333–348. 13 indexed citations
11.
Lisini, A. & Piero Decleva. (1987). VALENCE CORRELATION EFFECTS IN THE CORE IONIZATION OF MOLECULES. Le Journal de Physique Colloques. 48(C9). C9–715. 3 indexed citations
12.
Decleva, Piero & A. Lisini. (1987). Calculation of the valence shell correlation effects on ionization potentials. A test on N2, C2N2 and H2NN. Chemical Physics. 112(3). 339–347. 17 indexed citations
13.
Lisini, A. & Piero Decleva. (1987). On the satellite structure in the (5s)-1photoelectron spectrum of caesium. Journal of Physics B Atomic and Molecular Physics. 20(4). L117–L119. 2 indexed citations
14.
Decleva, Piero & A. Lisini. (1986). Configuration interaction calculations of the ionic states of LiH, Li2and LiF: a comparison of different approximations. Journal of Physics B Atomic and Molecular Physics. 19(7). 981–990. 2 indexed citations
15.
Alti, G. De, et al.. (1983). Theoretical study of shake-up in the core photoelectron spectra of the alkali atoms. Chemical Physics. 80(3). 229–235. 15 indexed citations
16.
Alti, G. De, Piero Decleva, & A. Lisini. (1983). MS Xα and LCAO Xα calculations of ionization potentials. A comparison with Koopmans' theorem and accurate calculations. Chemical Physics. 76(2). 185–193. 6 indexed citations
17.
Lenarda, Maurizio, Renzo Ganzerla, A. Lisini, M. Graziani, & Tristano Boschi. (1981). Synthesis and N.m.r. studies of bis-trisubstituted phosphine platinum(o) and palladium(o) complexes with push-pull olefins. Transition Metal Chemistry. 6(4). 199–203. 8 indexed citations
18.
Alti, G. De, Piero Decleva, & A. Lisini. (1980). MS-SCF-Xα calculation of the rotational barriers in ethane-like molecules. Journal of Molecular Structure. 66. 265–271. 2 indexed citations
19.
Šunjić, Vitomir, et al.. (1979). Conformation of 7‐chloro‐5‐phenyl‐d5 −3(S)‐methyl‐dihydro‐1,4‐benzodiazepin‐2‐one in solution. Journal of Heterocyclic Chemistry. 16(4). 757–761. 31 indexed citations
20.
Kolbah, D., Nenad Trinajstić, Alessandro Sega, et al.. (1979). Friedel‐crafts acylalion of 3‐carboxymethylbenzo[B] thiophenes, LIS‐nmr and HOMO study of regioselectivity. Journal of Heterocyclic Chemistry. 16(5). 1029–1033. 1 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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