V. Magnasco

758 total citations
29 papers, 600 citations indexed

About

V. Magnasco is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, V. Magnasco has authored 29 papers receiving a total of 600 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 16 papers in Spectroscopy and 7 papers in Physical and Theoretical Chemistry. Recurrent topics in V. Magnasco's work include Advanced Chemical Physics Studies (17 papers), Molecular Spectroscopy and Structure (12 papers) and Quantum, superfluid, helium dynamics (7 papers). V. Magnasco is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Molecular Spectroscopy and Structure (12 papers) and Quantum, superfluid, helium dynamics (7 papers). V. Magnasco collaborates with scholars based in Italy, United Kingdom and France. V. Magnasco's co-authors include G. F. Musso, A. Perico, C. Rossi, R. McWeeny, Giuseppe Figari, G. Gay and Umberto Bianchi and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Theoretical Chemistry Accounts.

In The Last Decade

V. Magnasco

29 papers receiving 567 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
V. Magnasco Italy 15 403 194 153 128 72 29 600
R.E. Witkowski United States 11 288 0.7× 431 2.2× 159 1.0× 168 1.3× 113 1.6× 22 718
Fred Mulder Netherlands 14 571 1.4× 285 1.5× 160 1.0× 89 0.7× 63 0.9× 15 759
E. L. Pace United States 15 267 0.7× 211 1.1× 97 0.6× 176 1.4× 202 2.8× 46 701
A. Gołębiewski Poland 11 325 0.8× 141 0.7× 142 0.9× 139 1.1× 111 1.5× 26 549
Séamus F. O’Shea Canada 15 407 1.0× 93 0.5× 62 0.4× 83 0.6× 168 2.3× 36 668
C. Huiszoon Netherlands 14 270 0.7× 161 0.8× 122 0.8× 92 0.7× 91 1.3× 27 501
M. Brith Israel 12 325 0.8× 177 0.9× 103 0.7× 51 0.4× 90 1.3× 18 445
George F. Adams United States 16 467 1.2× 203 1.0× 126 0.8× 94 0.7× 147 2.0× 31 692
Michael F. Herman United States 15 718 1.8× 133 0.7× 85 0.6× 34 0.3× 121 1.7× 26 854
George S. Handler United States 13 230 0.6× 74 0.4× 78 0.5× 74 0.6× 155 2.2× 36 499

Countries citing papers authored by V. Magnasco

Since Specialization
Citations

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

Fields of papers citing papers by V. Magnasco

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of V. Magnasco

This figure shows the co-authorship network connecting the top 25 collaborators of V. Magnasco. A scholar is included among the top collaborators of V. Magnasco 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 V. Magnasco. V. Magnasco 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.
Magnasco, V. & G. F. Musso. (1981). H2-H2 revisited. orthogonalization, polarization and delocalization effects within a bond-orbital scheme. Chemical Physics Letters. 84(3). 575–579. 15 indexed citations
2.
Magnasco, V., et al.. (1977). Modulated perturbation theory for molecular interactions. III. Variational calculations of the second-order energy for the ground state of H2+. The Journal of Chemical Physics. 66(8). 3742–3744. 16 indexed citations
3.
Magnasco, V., G. F. Musso, & Giuseppe Figari. (1976). Localized orbitals and short-range molecular interactions. IV. Nonadditivity in quartet and quintet states of hydrogen atoms. The Journal of Chemical Physics. 64(1). 120–123. 2 indexed citations
4.
Magnasco, V.. (1974). On the calculation of long-range interactions between many-electron systems. Chemical Physics Letters. 26(2). 192–196. 5 indexed citations
5.
Musso, G. F., et al.. (1974). Localized orbitals and short-range molecular interactions. II. Nonadditivity in He3 and He4. The Journal of Chemical Physics. 60(10). 3749–3753. 19 indexed citations
6.
Musso, G. F. & V. Magnasco. (1973). Nonadditivity of interbond interactions and the rotation barrier in ethane a preliminary investigation. Chemical Physics Letters. 23(1). 79–82. 4 indexed citations
7.
Magnasco, V. & G. F. Musso. (1971). On factors contributing to rotational barriers. Chemical Physics Letters. 9(5). 433–436. 8 indexed citations
8.
Magnasco, V. & G. F. Musso. (1971). Simple Model of Short-Range Interactions. III. Ethane, Propane, and Butane. The Journal of Chemical Physics. 54(7). 2925–2935. 12 indexed citations
9.
Magnasco, V. & G. F. Musso. (1968). Quantum Mechanics of the H2–H2 Interaction. V. The Importance of Intermolecular Charge-Transfer States. The Journal of Chemical Physics. 48(6). 2657–2662. 16 indexed citations
10.
Magnasco, V. & G. F. Musso. (1967). Quantum Mechanics of the H2–H2 Interaction. IV. A Self-Consistent Group Calculation with Strong Orthogonal Group Functions. The Journal of Chemical Physics. 47(11). 4629–4641. 19 indexed citations
11.
Magnasco, V., G. F. Musso, & R. McWeeny. (1967). Quantum Mechanics of the H2–H2 Interaction. III. Nonorthogonal SCF—GF Calculations in the One-Configuration Approximation. The Journal of Chemical Physics. 47(11). 4617–4628. 40 indexed citations
12.
Magnasco, V. & A. Perico. (1967). Uniform Localization of Atomic and Molecular Orbitals. I. The Journal of Chemical Physics. 47(3). 971–981. 138 indexed citations
13.
Magnasco, V., et al.. (1964). On the calculation of molecular conformation in crystalline polymers. Il Nuovo Cimento. 34(5). 1263–1276. 16 indexed citations
14.
15.
Rossi, C. & V. Magnasco. (1962). Poly(ethylene oxide) in solution. Journal of Polymer Science. 58(166). 977–989. 28 indexed citations
16.
Magnasco, V.. (1962). An empirical method for calculating barriers to internal rotation in simple molecules. Il Nuovo Cimento. 24(3). 425–441. 20 indexed citations
17.
Magnasco, V.. (1960). Struttura molecolare e teoria statistica dei momenti elettrici di polimeri lineari. Il Nuovo Cimento. 18(3). 554–569. 3 indexed citations
18.
Magnasco, V. & C. Rossi. (1960). Statistics of Isotactic Deformable Chains with Interdependent Internal Rotations. The Journal of Chemical Physics. 32(6). 1881–1882. 1 indexed citations
19.
Magnasco, V., et al.. (1960). Etude statistique des Configurations et Structure du Polystyrègne en Solutions ideales. Die Makromolekulare Chemie. 41(1). 45–60. 11 indexed citations
20.
Rossi, C., Umberto Bianchi, & V. Magnasco. (1958). Diffusion and viscosity measurements on macromolecules in solution. Journal of Polymer Science. 30(121). 175–186. 12 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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