Paulo H. Acioli

1.2k total citations
44 papers, 990 citations indexed

About

Paulo H. Acioli is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Spectroscopy. According to data from OpenAlex, Paulo H. Acioli has authored 44 papers receiving a total of 990 indexed citations (citations by other indexed papers that have themselves been cited), including 33 papers in Atomic and Molecular Physics, and Optics, 13 papers in Electrical and Electronic Engineering and 11 papers in Spectroscopy. Recurrent topics in Paulo H. Acioli's work include Advanced Chemical Physics Studies (27 papers), Molecular Junctions and Nanostructures (10 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Paulo H. Acioli is often cited by papers focused on Advanced Chemical Physics Studies (27 papers), Molecular Junctions and Nanostructures (10 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Paulo H. Acioli collaborates with scholars based in Brazil, United States and Portugal. Paulo H. Acioli's co-authors include Julius Jellinek, Frederico V. Prudente, Joaquim José Soares Neto, Jinlan Wang, Geraldo Magela e Silva, David M. Ceperley, J. D. M. Vianna, Joel M. Bowman, Bastiaan J. Braams and Zhen Xie 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

Paulo H. Acioli

44 papers receiving 968 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Paulo H. Acioli Brazil 16 672 443 204 152 145 44 990
Gregory A. Bishea United States 13 552 0.8× 332 0.7× 159 0.8× 92 0.6× 116 0.8× 15 747
Y. M. Hamrick United States 15 622 0.9× 401 0.9× 141 0.7× 164 1.1× 123 0.8× 17 804
Vicente Zamudio‐Bayer Germany 18 609 0.9× 369 0.8× 144 0.7× 170 1.1× 188 1.3× 56 1.0k
H. Weidele Germany 15 580 0.9× 370 0.8× 126 0.6× 124 0.8× 139 1.0× 21 801
Junji Seino Japan 16 503 0.7× 524 1.2× 225 1.1× 119 0.8× 238 1.6× 43 968
Konstantin Hirsch Germany 16 501 0.7× 341 0.8× 135 0.7× 136 0.9× 116 0.8× 36 814
Cangshan Xu United States 14 887 1.3× 366 0.8× 220 1.1× 239 1.6× 242 1.7× 14 1.1k
Caroline C. Arnold United States 11 815 1.2× 322 0.7× 234 1.1× 210 1.4× 159 1.1× 12 907
M. M. Hurley United States 9 582 0.9× 577 1.3× 95 0.5× 165 1.1× 98 0.7× 10 1.1k
Alexander O. Mitrushchenkov France 23 746 1.1× 512 1.2× 131 0.6× 92 0.6× 211 1.5× 81 1.3k

Countries citing papers authored by Paulo H. Acioli

Since Specialization
Citations

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

Fields of papers citing papers by Paulo H. Acioli

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Paulo H. Acioli. 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 Paulo H. Acioli. The network helps show where Paulo H. Acioli may publish in the future.

Co-authorship network of co-authors of Paulo H. Acioli

This figure shows the co-authorship network connecting the top 25 collaborators of Paulo H. Acioli. A scholar is included among the top collaborators of Paulo H. Acioli 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 Paulo H. Acioli. Paulo H. Acioli 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.
Acioli, Paulo H., Xinxing Zhang, Kit H. Bowen, & Julius Jellinek. (2022). Electron Binding Energy Spectra of AlnPt– Clusters─A Combined Experimental and Computational Study. The Journal of Physical Chemistry A. 126(26). 4241–4247. 1 indexed citations
2.
Acioli, Paulo H.. (2020). Predicting the Photoelectron Spectra of Quasi Octahedral Al6Mo‐ Cluster. ChemistryOpen. 9(5). 554–558. 2 indexed citations
3.
Acioli, Paulo H., et al.. (2015). Drag Assisted Simulated Annealing Method for Geometry Optimization of Molecules. Procedia Computer Science. 51. 1878–1886. 1 indexed citations
4.
Acioli, Paulo H. & Sudha Srinivas. (2014). Silver- and gold-mediated nucleobase bonding. Journal of Molecular Modeling. 20(8). 2391–2391. 6 indexed citations
5.
Acioli, Paulo H., et al.. (2010). Theoretical calculations of a new potential energy surface for the H + Li2 reaction. Chemical Physics Letters. 490(4-6). 123–126. 16 indexed citations
6.
Acioli, Paulo H., Zhen Xie, Bastiaan J. Braams, & Joel M. Bowman. (2008). Vibrational ground state properties of H5+ and its isotopomers from diffusion Monte Carlo calculations. The Journal of Chemical Physics. 128(10). 104318–104318. 48 indexed citations
7.
Jellinek, Julius, et al.. (2006). Mnn−clusters: Size-induced transition to half metallicity. Physical Review B. 74(15). 30 indexed citations
8.
Acioli, Paulo H., et al.. (2005). Full configuration interaction pseudopotential determination of the ground‐state potential energy curves of Li2 and LiH. International Journal of Quantum Chemistry. 103(5). 711–717. 29 indexed citations
9.
Prudente, Frederico V., et al.. (2004). Guiding Function and Basis Function Optimization in Correlation Function Quantum Monte Carlo Calculations of Vibrational Excited States in Molecules. The Journal of Physical Chemistry A. 108(7). 1305–1311. 1 indexed citations
10.
Jellinek, Julius & Paulo H. Acioli. (2003). Magnesium Clusters:  Structural and Electronic Properties and the Size-Induced Nonmetal-to-Metal Transition. The Journal of Physical Chemistry A. 107(10). 1670–1670. 17 indexed citations
11.
Acioli, Paulo H., et al.. (2003). Quantum and classical study of vibrational states of H and H molecules. International Journal of Quantum Chemistry. 95(2). 149–152. 6 indexed citations
12.
Acioli, Paulo H. & Julius Jellinek. (2002). Electron Binding Energies of Anionic Magnesium Clusters and the Nonmetal-to-Metal Transition. Physical Review Letters. 89(21). 213402–213402. 87 indexed citations
13.
Silva, Geraldo Magela e & Paulo H. Acioli. (2001). Dynamical effects on the competition between polarons and bipolarons in conjugated polymers. Journal of Molecular Structure THEOCHEM. 539(1-3). 45–53. 3 indexed citations
14.
Prudente, Frederico V., et al.. (2000). Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules. Journal of Physics B Atomic Molecular and Optical Physics. 33(22). R285–R313. 15 indexed citations
15.
Acioli, Paulo H., et al.. (2000). Quantum Monte Carlo study of vibrational states of silanone. Chemical Physics Letters. 321(1-2). 121–125. 7 indexed citations
16.
Prudente, Frederico V., et al.. (1999). A study of confined quantum systems using the Woods-Saxon potential. Journal of Physics B Atomic Molecular and Optical Physics. 32(10). 2461–2470. 61 indexed citations
17.
Acioli, Paulo H., et al.. (1999). Quantum Monte Carlo study of rovibrational states utilizing rotating wavefunctions: Application to H2O. The Journal of Chemical Physics. 111(14). 6311–6315. 14 indexed citations
18.
Acioli, Paulo H. & Joaquim José Soares Neto. (1999). A quantum Monte Carlo study of vibrational states of planar acetylene. Journal of Molecular Structure THEOCHEM. 464(1-3). 145–151. 11 indexed citations
19.
Acioli, Paulo H.. (1997). Review of quantum Monte Carlo methods and their applications. Journal of Molecular Structure THEOCHEM. 394(2-3). 75–85. 16 indexed citations
20.
Acioli, Paulo H. & David M. Ceperley. (1996). Diffusion Monte Carlo study of jellium surfaces: Electronic densities and pair correlation functions. Physical review. B, Condensed matter. 54(23). 17199–17207. 35 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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