M. C. Caputo

597 total citations
50 papers, 511 citations indexed

About

M. C. Caputo is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, M. C. Caputo has authored 50 papers receiving a total of 511 indexed citations (citations by other indexed papers that have themselves been cited), including 44 papers in Atomic and Molecular Physics, and Optics, 26 papers in Spectroscopy and 12 papers in Materials Chemistry. Recurrent topics in M. C. Caputo's work include Advanced Chemical Physics Studies (37 papers), Advanced NMR Techniques and Applications (18 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). M. C. Caputo is often cited by papers focused on Advanced Chemical Physics Studies (37 papers), Advanced NMR Techniques and Applications (18 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). M. C. Caputo collaborates with scholars based in Argentina, Italy and United States. M. C. Caputo's co-authors include Marta B. Ferraro, Paolo Lazzeretti, V. Bazterra, Ofelia B. Oña, Julio C. Facelli, Patricio F. Provasi, Gabriel I. Pagola, Patricio Fuentealba, Patricio Fuentealba and Stephan P. A. Sauer and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and International Journal of Molecular Sciences.

In The Last Decade

M. C. Caputo

49 papers receiving 499 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
M. C. Caputo Argentina 14 377 197 163 72 62 50 511
B.A. Hess Germany 13 573 1.5× 194 1.0× 183 1.1× 71 1.0× 47 0.8× 21 777
Dipayan Datta Germany 13 489 1.3× 164 0.8× 95 0.6× 91 1.3× 49 0.8× 23 579
Kurt R. Brorsen United States 15 678 1.8× 248 1.3× 175 1.1× 118 1.6× 64 1.0× 28 816
Toni M. Maier Germany 11 326 0.9× 142 0.7× 212 1.3× 100 1.4× 79 1.3× 16 542
John M. Cullen Canada 10 409 1.1× 95 0.5× 91 0.6× 127 1.8× 61 1.0× 25 478
Max Schwilk Germany 9 394 1.0× 132 0.7× 170 1.0× 79 1.1× 61 1.0× 10 523
Stinne Høst Denmark 10 343 0.9× 139 0.7× 90 0.6× 68 0.9× 29 0.5× 10 437
John C. Burant United States 6 390 1.0× 116 0.6× 84 0.5× 62 0.9× 52 0.8× 8 489
Erik K. Dalskov Denmark 6 261 0.7× 122 0.6× 76 0.5× 94 1.3× 72 1.2× 7 362
Kuo Kan Liang Taiwan 12 303 0.8× 86 0.4× 100 0.6× 151 2.1× 47 0.8× 33 486

Countries citing papers authored by M. C. Caputo

Since Specialization
Citations

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

Fields of papers citing papers by M. C. Caputo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by M. C. Caputo. 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 M. C. Caputo. The network helps show where M. C. Caputo may publish in the future.

Co-authorship network of co-authors of M. C. Caputo

This figure shows the co-authorship network connecting the top 25 collaborators of M. C. Caputo. A scholar is included among the top collaborators of M. C. Caputo 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 M. C. Caputo. M. C. Caputo 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.
Caputo, M. C. & Patricio F. Provasi. (2021). Theoretical Investigation of Glycine Micro-Solvated. Energy and NMR Spin Spin Coupling Constants Calculations. SHILAP Revista de lepidopterología. 3(4). 41–41. 1 indexed citations
2.
Caputo, M. C., Patricio F. Provasi, & Stephan P. A. Sauer. (2018). The role of explicit solvent molecules in the calculation of NMR chemical shifts of glycine in water. Theoretical Chemistry Accounts. 137(7). 14 indexed citations
3.
Caputo, M. C. & Paolo Lazzeretti. (2010). Geometry distortion of the benzene molecule in a strong magnetic field. International Journal of Quantum Chemistry. 111(4). 772–779. 5 indexed citations
4.
Ferraro, Marta B., M. C. Caputo, Gabriel I. Pagola, & Paolo Lazzeretti. (2008). Electric quadrupole polarizabilities of nuclear magnetic shielding in some small molecules. The Journal of Chemical Physics. 128(4). 44117–44117. 1 indexed citations
5.
Lazzeretti, Paolo, Marta B. Ferraro, Gabriel I. Pagola, & M. C. Caputo. (2007). Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density. Theoretical Chemistry Accounts. 118(5-6). 863–868. 3 indexed citations
6.
Pagola, Gabriel I., M. C. Caputo, Marta B. Ferraro, & Paolo Lazzeretti. (2005). Sum rules for invariance of the fourth-rank hypermagnetisability in a gauge translation. Chemical Physics Letters. 408(4-6). 403–408. 9 indexed citations
7.
Pagola, Gabriel I., M. C. Caputo, Marta B. Ferraro, & Paolo Lazzeretti. (2005). Nonlinear response of the benzene molecule to strong magnetic fields. The Journal of Chemical Physics. 122(7). 74318–74318. 12 indexed citations
8.
Pagola, Gabriel I., Stefano Pelloni, M. C. Caputo, Marta B. Ferraro, & Paolo Lazzeretti. (2005). Fourth-rank hypermagnetizability of medium-size planar conjugated molecules and fullerene. Physical Review A. 72(3). 12 indexed citations
9.
Pagola, Gabriel I., M. C. Caputo, Marta B. Ferraro, & Paolo Lazzeretti. (2004). Calculation of the fourth-rank molecular hypermagnetizability of some small molecules. The Journal of Chemical Physics. 120(20). 9556–9560. 18 indexed citations
10.
Bazterra, V., Ofelia B. Oña, M. C. Caputo, et al.. (2004). Modified genetic algorithms to model cluster structures in medium-size silicon clusters. Physical Review A. 69(5). 52 indexed citations
11.
Orendt, Anita M., et al.. (2004). Modeling solid-state effects on NMR chemical shifts using electrostatic models. Magnetic Resonance in Chemistry. 42(S1). S41–S47. 14 indexed citations
12.
Oña, Ofelia B., V. Bazterra, M. C. Caputo, et al.. (2004). Modified genetic algorithms to model atomic cluster structures: CuSi clusters. Journal of Molecular Structure THEOCHEM. 681(1-3). 149–155. 13 indexed citations
13.
Caputo, M. C. & Paolo Lazzeretti. (2002). Calculation of electric dipole hypershieldings at the nuclei in diatomic molecules. Chemical Physics. 284(3). 601–606. 5 indexed citations
14.
Caputo, M. C., et al.. (2001). Resolution of molecular polarizabilities of CH3–X and CH3–CH2–X derivatives into atomic terms. The Journal of Chemical Physics. 114(9). 4053–4057. 12 indexed citations
15.
Caputo, M. C., Marta B. Ferraro, & Paolo Lazzeretti. (2000). Shielding polarizabilities via continuous transformation of the origin of the current density in the set of small molecules: H2O2, F2, H2C2, H2CO, NH3, HCN, and HNC. The Journal of Chemical Physics. 112(14). 6141–6151. 11 indexed citations
16.
Caputo, M. C., et al.. (2000). Some mathematical properties of gauge transformations with respect to the Coulomb gauge: Variational analysis of an energy functional. International Journal of Quantum Chemistry. 77(3). 599–606. 1 indexed citations
17.
Ferraro, Marta B., M. C. Caputo, & Paolo Lazzeretti. (1998). Resolution of alkane molecular polarizabilities into atomic terms. The Journal of Chemical Physics. 109(8). 2987–2993. 18 indexed citations
18.
Caputo, M. C. & Marta B. Ferraro. (1997). Theoretical study of the magnetic properties of an SF6 molecule in non-uniform magnetic field. Journal of Molecular Structure THEOCHEM. 390(1-3). 47–55. 4 indexed citations
19.
Ferraro, Marta B. & M. C. Caputo. (1995). Ab initio calculations of magnetic susceptibilities on HF, H2O, CH4 and NH3 compounds employing the Geertsen's gauge independent method. Journal of Molecular Structure THEOCHEM. 335(1-3). 69–76. 4 indexed citations
20.
Caputo, M. C., et al.. (1993). Calculation of molecular magnetic properties in the isoelectronic series PH2−, PH3 and PH4+. Journal of Molecular Structure THEOCHEM. 287. 77–88. 2 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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