Gabriele Morosi

1.8k total citations
84 papers, 1.5k citations indexed

About

Gabriele Morosi is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Gabriele Morosi has authored 84 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 62 papers in Atomic and Molecular Physics, and Optics, 16 papers in Physical and Theoretical Chemistry and 15 papers in Spectroscopy. Recurrent topics in Gabriele Morosi's work include Advanced Chemical Physics Studies (52 papers), Atomic and Molecular Physics (20 papers) and Quantum, superfluid, helium dynamics (18 papers). Gabriele Morosi is often cited by papers focused on Advanced Chemical Physics Studies (52 papers), Atomic and Molecular Physics (20 papers) and Quantum, superfluid, helium dynamics (18 papers). Gabriele Morosi collaborates with scholars based in Italy, United Kingdom and Sweden. Gabriele Morosi's co-authors include Dario Bressanini, Massimo Mella, Aldo Gamba, A. G. Pelmenschikov, M. Simonetta, R. M. Bianchi, Pietro Cremaschi, E. A. Paukshtis, Simone Chiesa and Salvatore Coluccia and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

Gabriele Morosi

80 papers receiving 1.4k citations

Peers

Gabriele Morosi

AMPO

SPECT

S. A. Buzza United States

C. S. Feigerle United States

Mikko Hakala Finland

O. Hartmann Sweden

Márcio T. do N. Varella Brazil

Ilya G. Kaplan Mexico

Gilberte Chambaud France

Nicolo Acquista United States

O. Sublemontier France

Eugene V. Stefanovich United States

S. A. Buzza United States

Gabriele Morosi

806 ×0.8

AMPO

264 ×0.7

546 ×1.7

179 ×0.7

290 ×1.8

SPECT

Citations per year, relative to Gabriele Morosi Gabriele Morosi (= 1×) peers S. A. Buzza

Countries citing papers authored by Gabriele Morosi

Since Specialization

Citations

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

Fields of papers citing papers by Gabriele Morosi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gabriele Morosi

This figure shows the co-authorship network connecting the top 25 collaborators of Gabriele Morosi. A scholar is included among the top collaborators of Gabriele Morosi 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 Gabriele Morosi. Gabriele Morosi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Fracchia, F. David, Dario Bressanini, & Gabriele Morosi. (2011). Quantum Monte Carlo calculations of the dimerization energy of borane. The Journal of Chemical Physics. 135(9). 94503–94503. 7 indexed citations

Bressanini, Dario, et al.. (2005). An investigation of nodal structures and the construction of trial wave functions. The Journal of Chemical Physics. 123(20). 204109–204109. 31 indexed citations

Bressanini, Dario & Gabriele Morosi. (2003). Stability ofHe23HeN4andHe33HeN4L=0Clusters. Physical Review Letters. 90(13). 133401–133401. 10 indexed citations

Chiesa, Simone, Massimo Mella, Gabriele Morosi, & Dario Bressanini. (2003). Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters. The Journal of Chemical Physics. 119(11). 5601–5606. 17 indexed citations

Mella, Massimo, Dario Bressanini, & Gabriele Morosi. (2001). Stability and production of positron–diatomic molecule complexes. The Journal of Chemical Physics. 114(24). 10579–10582. 16 indexed citations

Morosi, Gabriele, et al.. (2000). Time step bias improvement in diffusion Monte Carlo simulations. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 61(2). 2050–2057. 18 indexed citations

Mella, Massimo, Gabriele Morosi, & Dario Bressanini. (2000). Response to “Comment on ‘Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?’ ” [J. Chem. Phys. 111, 108 (1999)]. The Journal of Chemical Physics. 112(8). 3928–3929. 3 indexed citations

Pelmenschikov, Alexander, Gabriele Morosi, Aldo Gamba, et al.. (2000). Can the Three-Coordinated Mg Site of MgO Accommodate More Than One CO Molecule?. The Journal of Physical Chemistry B. 104(48). 11497–11500. 13 indexed citations

Bressanini, Dario, Massimo Mella, & Gabriele Morosi. (1998). Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes. The Journal of Chemical Physics. 108(12). 4756–4760. 77 indexed citations

10.

Bressanini, Dario, Massimo Mella, & Gabriele Morosi. (1997). Stability of four-unit-charge systems: A quantum Monte Carlo study. Physical Review A. 55(1). 200–205. 52 indexed citations

11.

Fois, Ettore, Aldo Gamba, & Gabriele Morosi. (1996). The hydrophobic hydration of oxygen: A Monte Carlo investigation. Gazzetta chimica italiana. 126(11). 729–733. 1 indexed citations

12.

Bianchi, R. M., Dario Bressanini, Pietro Cremaschi, Massimo Mella, & Gabriele Morosi. (1996). Wave‐function optimization by least‐squares fitting of the exact wave function sampled by quantum Monte Carlo. International Journal of Quantum Chemistry. 57(3). 321–325. 10 indexed citations

13.

Bressanini, Dario, Massimo Mella, & Gabriele Morosi. (1995). Many-electron correlated exponential wavefunctions. A quantum Monte Carlo application to H2 and He2+. Chemical Physics Letters. 240(5-6). 566–570. 15 indexed citations

14.

Pelmenschikov, A. G., Gabriele Morosi, Aldo Gamba, & S. Coluccia. (1995). A Check of Quantum Chemical Molecular Models of Adsorption on Oxides against Experimental Infrared Data. The Journal of Physical Chemistry. 99(41). 15018–15022. 44 indexed citations

15.

Varnek, Alexandre, et al.. (1993). Catalytic activity of polypodands and glymes under solid–liquid phase‐transfer catalysis conditions. Amolecular mechanics study. Journal of Physical Organic Chemistry. 6(2). 113–121. 6 indexed citations

16.

Bianchi, R. M., Dario Bressanini, Pietro Cremaschi, & Gabriele Morosi. (1993). Antisymmetry in quantum Monte Carlo methods. Computer Physics Communications. 74(2). 153–163. 6 indexed citations

17.

Bianchi, R. M., Dario Bressanini, Pietro Cremaschi, & Gabriele Morosi. (1993). Antisymmetry in the quantum Monte Carlo method with the A-function technique: H2 b 3Σu+, H2 c 3Πu, He 1 3S. The Journal of Chemical Physics. 98(9). 7204–7209. 8 indexed citations

18.

Pelmenschikov, A. G., Gabriele Morosi, & Aldo Gamba. (1991). Quantum chemical molecular models of oxides. 1. Reproduction of stretching vibrational frequencies of surface hydroxyl groups. The Journal of Physical Chemistry. 95(24). 10037–10041. 17 indexed citations

19.

Barzaghi, Mario, Pietro Cremaschi, Aldo Gamba, et al.. (1978). Electron spin resonance line-width alternation and sodium(1+) transfer in the ion pairs of 3,5-dinitropyridine. Journal of the American Chemical Society. 100(10). 3132–3139. 8 indexed citations

20.

Cremaschi, Pietro, Aldo Gamba, Gabriele Morosi, Cesare Oliva, & Massimo Simonetta. (1975). Ion pairs formed by alkali metals. Part 1.—Complexes of lithium, sodium and potassium with 4-nitropyridine. Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics. 71(0). 1829–1838. 8 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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