Mario Bossa

516 total citations
53 papers, 409 citations indexed

About

Mario Bossa is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Mario Bossa has authored 53 papers receiving a total of 409 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 18 papers in Organic Chemistry and 15 papers in Physical and Theoretical Chemistry. Recurrent topics in Mario Bossa's work include Advanced Chemical Physics Studies (17 papers), Photochemistry and Electron Transfer Studies (9 papers) and Molecular Junctions and Nanostructures (7 papers). Mario Bossa is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Photochemistry and Electron Transfer Studies (9 papers) and Molecular Junctions and Nanostructures (7 papers). Mario Bossa collaborates with scholars based in Italy, Germany and Czechia. Mario Bossa's co-authors include Simone Morpurgo, G. Morpurgo, Giuliano Moretti, C. Furlani, Laura Morpurgo, G. Mattogno, Stefano Stranges, F. A. Gianturco, C. Cauletti and G. Sbrana and has published in prestigious journals such as Biochemistry, The Journal of Physical Chemistry and Chemical Physics Letters.

In The Last Decade

Mario Bossa

51 papers receiving 391 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Mario Bossa Italy 13 156 138 108 88 87 53 409
Bernd Kallies Germany 10 192 1.2× 69 0.5× 142 1.3× 75 0.9× 75 0.9× 15 434
Marja-Liisa Pohjonen 12 134 0.9× 105 0.8× 60 0.6× 36 0.4× 98 1.1× 42 362
John Crossley Canada 14 213 1.4× 216 1.6× 79 0.7× 40 0.5× 105 1.2× 37 531
Bruce R. Bender United States 13 230 1.5× 81 0.6× 145 1.3× 79 0.9× 218 2.5× 18 508
François Volatron France 15 387 2.5× 132 1.0× 146 1.4× 114 1.3× 254 2.9× 45 684
M. Horák Czechia 11 144 0.9× 95 0.7× 85 0.8× 33 0.4× 56 0.6× 57 393
A. Thozet France 13 239 1.5× 130 0.9× 47 0.4× 62 0.7× 67 0.8× 44 424
John Sietze Bergsma United States 5 111 0.7× 110 0.8× 58 0.5× 41 0.5× 81 0.9× 9 364
O. A. Osipov Russia 9 266 1.7× 160 1.2× 93 0.9× 38 0.4× 52 0.6× 40 622
W. David Chandler Canada 14 257 1.6× 67 0.5× 79 0.7× 30 0.3× 92 1.1× 36 460

Countries citing papers authored by Mario Bossa

Since Specialization
Citations

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

Fields of papers citing papers by Mario Bossa

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Mario Bossa

This figure shows the co-authorship network connecting the top 25 collaborators of Mario Bossa. A scholar is included among the top collaborators of Mario Bossa 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 Mario Bossa. Mario Bossa 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.
2.
Bossa, Mario, Simone Morpurgo, & Stefano Stranges. (2002). The use of ab initio and DFT calculations in the interpretation of ultraviolet photoelectron spectra: the rotational isomerism of anisole and thioanisole as a case study. Journal of Molecular Structure THEOCHEM. 618(1-2). 155–164. 23 indexed citations
3.
4.
Morpurgo, Simone, Mario Bossa, & G. Morpurgo. (1998). Critical test of PM3-calculated proton transfer activation energies: a comparison with ab initio and AM1 calculations. Journal of Molecular Structure THEOCHEM. 429. 71–80. 26 indexed citations
5.
Bossa, Mario, et al.. (1997). On the electronic states of macrocycles of the extended porphyrin family and their coordination compounds. Journal of Molecular Structure THEOCHEM. 390(1-3). 101–107. 10 indexed citations
6.
Bossa, Mario, G. Morpurgo, & Laura Morpurgo. (1995). AM1 studies of hydrogen bonded adducts between 2,5-dihydroxy-p-quinone and N-bases. Journal of Molecular Structure THEOCHEM. 330(1-3). 395–401. 4 indexed citations
7.
Bossa, Mario, G. Morpurgo, & Laura Morpurgo. (1994). Models and Molecular Orbital Semiempirical Calculations in the Study of the Spectroscopic Properties of Bovine Serum Amine Oxidase Quinone Cofactor. Biochemistry. 33(14). 4425–4431. 20 indexed citations
8.
Bossa, Mario, et al.. (1992). PQQ or TOPA? A theoretical suggestion for the organic cofactor of amine oxidases. Journal of Molecular Structure THEOCHEM. 254. 533–538. 2 indexed citations
9.
Bossa, Mario, et al.. (1992). Electronic structure of tetrahedral tin acetylides by pseudopotential ab initio calculation and gas-phase UV photoelectron spectroscopy. Journal of Molecular Structure THEOCHEM. 254. 171–176. 2 indexed citations
10.
Bossa, Mario, et al.. (1991). Proprietà elettroniche di macrocicli azotati. Porfirina ed emiporfirazina. RENDICONTI LINCEI. 2(1). 15–33. 3 indexed citations
11.
Bossa, Mario, C. Cauletti, Roberto Paolesse, et al.. (1989). Molecular orbital analysis of some ligand-bridged iron binuclear complexes by UV photoelectron spectroscopy and DV-Xα calculations. Journal of Organometallic Chemistry. 366(3). 343–355. 8 indexed citations
12.
Bossa, Mario, et al.. (1987). A quantum mechanical semiempirical interpretation of the electronic spectrum and the gas phase U.V. photoelectron spectrum of hemiporphyrazine. Journal de Chimie Physique. 84. 819–820. 6 indexed citations
13.
Bossa, Mario, C. Furlani, G. Mattogno, & E. Paparazzo. (1978). The electronic structure of RN2S−2 ligands from XPS (ESCA) spectra of some nickel(II)complexes. Inorganica Chimica Acta. 27. L117–L118. 12 indexed citations
14.
Bossa, Mario, et al.. (1974). Theoretical study of the most stable conformations of NN′-dimethylthiourea, NNN′-trimethylthiourea, and the methyl ester of dithiocarbazic acid. Journal of the Chemical Society Dalton Transactions. 41–43. 4 indexed citations
15.
Battistoni, C., Mario Bossa, C. Furlani, & G. Mattogno. (1973). ESCA study of Ni(II) dithiocarbazato complexes. Journal of Electron Spectroscopy and Related Phenomena. 2(3). 355–361. 17 indexed citations
16.
Giuliani, Anna Maria, et al.. (1973). Substituted thioureas. Part I. Study of trimethylthiourea and its complexes with zinc(II). Journal of the Chemical Society Dalton Transactions. 1399–1399. 2 indexed citations
17.
Ajó, D., et al.. (1972). Electrostatic stabilization of cholinergic substrates. Journal of Theoretical Biology. 34(1). 15–20. 4 indexed citations
18.
Bossa, Mario, et al.. (1970). On the configuration of 2,2?-bipyridyl and 5,5?-Bis-Isoxazole by means of the CNDO/2 method. Theoretical Chemistry Accounts. 17(4). 327–328. 11 indexed citations
19.
Bossa, Mario. (1969). MOLCAO calculations on some sulphur-containing π-electron systems. Journal of the Chemical Society B Physical Organic. 0(0). 1182–1185. 4 indexed citations
20.
Bossa, Mario, et al.. (1969). Electronic structure of some tetracyano-polymethines. Tetrahedron. 25(9). 1991–1996. 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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