Antonio Sabatini

10.0k total citations · 5 hit papers
59 papers, 9.2k citations indexed

About

Antonio Sabatini is a scholar working on Organic Chemistry, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Antonio Sabatini has authored 59 papers receiving a total of 9.2k indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Organic Chemistry, 19 papers in Spectroscopy and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in Antonio Sabatini's work include Chemical Thermodynamics and Molecular Structure (12 papers), Analytical Chemistry and Chromatography (10 papers) and Inorganic and Organometallic Chemistry (10 papers). Antonio Sabatini is often cited by papers focused on Chemical Thermodynamics and Molecular Structure (12 papers), Analytical Chemistry and Chromatography (10 papers) and Inorganic and Organometallic Chemistry (10 papers). Antonio Sabatini collaborates with scholars based in Italy, United Kingdom and United States. Antonio Sabatini's co-authors include Angelo Vacca, Paul Gans, Alberto Vacca, Peter Gans, Lucia Alderighi, Daniel T. Peters, Andrea Ienco, Ivano Bertini, L. Sacconi and Chiara Frassineti and has published in prestigious journals such as Nature, Journal of the American Chemical Society and PLoS ONE.

In The Last Decade

Antonio Sabatini

58 papers receiving 8.8k citations

Hit Papers

Investigation of equilibria in solution. Determina... 1974 2026 1991 2008 1996 1999 1985 1974 1976 500 1000 1.5k 2.0k 2.5k
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Investigation of equilibria in solution. Determination of equilibrium constants with the HYPERQUAD suite of programs
    1996 3.0k citations Paul Gans, Antonio Sabatini et al. Talanta profile →
  2. Hyperquad simulation and speciation (HySS): a utility program for the investigation of equilibria involving soluble and partially soluble species
    1999 1.5k citations Lucia Alderighi, Peter Gans et al. Coordination Chemistry Reviews profile →
  3. SUPERQUAD: an improved general program for computation of formation constants from potentiometric data
    1985 1.1k citations Peter Gans, Antonio Sabatini et al. Journal of the Chemical Society Dalton Transactions profile →
  4. Miniquad—A general computer programme for the computation of formation constants from potentiometric data
    1974 415 citations Antonio Sabatini, Angelo Vacca et al. Talanta profile →
  5. An improved computer program for the computation of formation constants from potentiometric data
    1976 381 citations Paul Gans, Antonio Sabatini et al. profile →

Peers

Antonio Sabatini
Henryk Kozłowski Poland
H. M. N. H. Irving United Kingdom
Alberto Vacca Italy
James J. Christensen United States
Jerald S. Bradshaw United States
Donald T. Sawyer United States
Dale W. Margerum United States
Alex Avdeef United States
Giovanni Micera Italy
George W. Gokel United States
Henryk Kozłowski Poland
Antonio Sabatini
Citations per year, relative to Antonio Sabatini Antonio Sabatini (= 1×) peers Henryk Kozłowski

Countries citing papers authored by Antonio Sabatini

Since Specialization
Citations

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

Fields of papers citing papers by Antonio Sabatini

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Antonio Sabatini

This figure shows the co-authorship network connecting the top 25 collaborators of Antonio Sabatini. A scholar is included among the top collaborators of Antonio Sabatini 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 Antonio Sabatini. Antonio Sabatini 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.
Sabatini, Antonio, Marco Borsari, Gerard P. Moss, & Stefano Iotti. (2020). Chemical and biochemical thermodynamics reunification (IUPAC Technical Report). Pure and Applied Chemistry. 93(2). 243–252. 3 indexed citations
2.
Maffei, Manuela, Emanuela Longa, Antonio Sabatini, Alberto Vacca, & Stefano Iotti. (2016). Actomyosin interaction at low ATP concentrations. European Biophysics Journal. 46(2). 195–202. 1 indexed citations
3.
Canepari, Monica, Manuela Maffei, Emanuela Longa, et al.. (2010). Novel Approach Applied to IVMA to Study the Modulation of the Actomyosin Interaction by MgATP In Fast Skeletal Muscle. Biophysical Journal. 98(3). 145a–145a. 1 indexed citations
4.
Bertelli, Davide, et al.. (2006). Classification of Italian honeys by mid-infrared diffuse reflectance spectroscopy (DRIFTS). Food Chemistry. 101(4). 1565–1570. 49 indexed citations
5.
Iotti, Stefano, Chiara Frassineti, Antonio Sabatini, Alberto Vacca, & Bruno Barbiroli. (2005). Quantitative mathematical expressions for accurate in vivo assessment of cytosolic [ADP] and ΔG of ATP hydrolysis in the human brain and skeletal muscle. Biochimica et Biophysica Acta (BBA) - Bioenergetics. 1708(2). 164–177. 38 indexed citations
6.
Vacca, Alberto, Stefano Ghelli, Chiara Frassineti, et al.. (2003). Determination of protonation constants of some fluorinated polyamines by means of 13 C NMR data processed by the new computer program HypNMR2000. Protonation sequence in polyamines. Analytical and Bioanalytical Chemistry. 376(7). 1041–1052. 133 indexed citations
7.
Iotti, Stefano, Chiara Frassineti, Lucia Alderighi, et al.. (2000). In vivo 31P-MRS assessment of cytosolic [Mg2+] in the human skeletal muscle in different metabolic conditions. Magnetic Resonance Imaging. 18(5). 607–614. 50 indexed citations
8.
Gans, Paul, Antonio Sabatini, & Angelo Vacca. (1999). Determination of equilibrium constants from spectrophometric data obtained from solutions of known pH : The program pHab. Annali di Chimica. 89. 45–49. 111 indexed citations
9.
Alderighi, Lucia, Antonio Bianchi, Luisella Calabi, et al.. (1999). Thermodynamics of the acid dissociation of BOPTA. Determination of equilibrium constants by means of 13C NMR spectroscopy. Journal of the Chemical Society Perkin Transactions 2. 2741–2745. 15 indexed citations
10.
Cini, Renzo, Antonio Sabatini, Alberto Vacca, & Fabrizio Zanobini. (1997). Metal complexes of propane-1,2,3-triamine. Potentiometric and calorimetric investigations. Canadian Journal of Chemistry. 75(2). 212–219. 3 indexed citations
11.
Gans, Paul, Antonio Sabatini, & Angelo Vacca. (1996). Investigation of equilibria in solution. Determination of equilibrium constants with the HYPERQUAD suite of programs. Talanta. 43(10). 1739–1753. 2966 indexed citations breakdown →
12.
Iotti, Stefano, Chiara Frassineti, Lucia Alderighi, et al.. (1996). In Vivo Assessment of Free Magnesium Concentration in Human Brain by31P MRS. A New Calibration Curve Based on a Mathematical Algorithm. NMR in Biomedicine. 9(1). 24–32. 63 indexed citations
13.
Frassineti, Chiara, Stefano Ghelli, Peter Gans, et al.. (1995). Nuclear Magnetic Resonance as a Tool for Determining Protonation Constants of Natural Polyprotic Bases in Solution. Analytical Biochemistry. 231(2). 374–382. 424 indexed citations
14.
Vacca, Alberto, et al.. (1981). A procedure for the calculation of enthalpy changes from continuoustitration calorimetric experiments. Journal of the Chemical Society Dalton Transactions. 1246–1246. 18 indexed citations
15.
Sabatini, Antonio, Angelo Vacca, & Paul Gans. (1974). Miniquad—A general computer programme for the computation of formation constants from potentiometric data. Talanta. 21(1). 53–77. 415 indexed citations breakdown →
16.
Vacca, Angelo, et al.. (1972). Two problems involved in solving complex formation equilibria: the selection of species and the calculation of stability constants. Coordination Chemistry Reviews. 8(1-2). 45–53. 51 indexed citations
17.
Sabatini, Antonio & Ivano Bertini. (1966). Far-Infrared Spectra of Oxochloro and Oxobromo Complexes of Nb(V), Mo(V), and W(V). Inorganic Chemistry. 5(2). 204–206. 43 indexed citations
18.
Gans, Pierre, Antonio Sabatini, & L. Sacconi. (1966). Infrared spectra and bonding in metal-nitrosyl complexes. Coordination Chemistry Reviews. 1(1-2). 187–191. 3 indexed citations
19.
Sabatini, Antonio & Ivano Bertini. (1965). Infrared Spectra between 100 and 2500 Cm.-1 of Some Complex Metal Cyanates, Thiocyanates, and Selenocyanates. Inorganic Chemistry. 4(7). 959–961. 298 indexed citations
20.
Sabatini, Antonio & S. Califano. (1960). Infra-red spectra in polarized light of ethylenediamine and ethylenediamine—d4. Spectrochimica Acta. 16(6). 677–688. 59 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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