Ivan Carnimeo

914 total citations
18 papers, 734 citations indexed

About

Ivan Carnimeo is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Ivan Carnimeo has authored 18 papers receiving a total of 734 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 7 papers in Physical and Theoretical Chemistry and 6 papers in Spectroscopy. Recurrent topics in Ivan Carnimeo's work include Spectroscopy and Quantum Chemical Studies (12 papers), Advanced Chemical Physics Studies (9 papers) and Photochemistry and Electron Transfer Studies (7 papers). Ivan Carnimeo is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (12 papers), Advanced Chemical Physics Studies (9 papers) and Photochemistry and Electron Transfer Studies (7 papers). Ivan Carnimeo collaborates with scholars based in Italy, United States and Poland. Ivan Carnimeo's co-authors include Vincenzo Barone, Małgorzata Biczysko, Chiara Cappelli, Julien Bloino, Giovanni Scalmani, Paweł T. Panek, Michael J. Frisch, Guishan Zheng, Fabio Trani and Stefano Baroni and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Ivan Carnimeo

18 papers receiving 728 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Ivan Carnimeo Italy 15 433 289 170 155 118 18 734
Werner Győrffy Germany 10 534 1.2× 200 0.7× 199 1.2× 162 1.0× 118 1.0× 11 766
Tamás Rozgonyi Hungary 18 602 1.4× 245 0.8× 144 0.8× 99 0.6× 58 0.5× 54 849
Paweł T. Panek Germany 9 437 1.0× 296 1.0× 124 0.7× 93 0.6× 104 0.9× 10 642
Demetrios Xenides Greece 16 576 1.3× 210 0.7× 115 0.7× 257 1.7× 114 1.0× 30 828
Ola B. Lutnæs Norway 7 477 1.1× 390 1.3× 201 1.2× 225 1.5× 214 1.8× 8 916
Giangaetano Pietraperzia Italy 19 548 1.3× 410 1.4× 318 1.9× 139 0.9× 132 1.1× 60 929
Martine N. Blom Germany 15 386 0.9× 252 0.9× 108 0.6× 433 2.8× 135 1.1× 18 829
Qihe Zhu China 15 483 1.1× 309 1.1× 237 1.4× 140 0.9× 89 0.8× 78 736
Jens Petersen Germany 18 394 0.9× 109 0.4× 173 1.0× 234 1.5× 82 0.7× 40 693

Countries citing papers authored by Ivan Carnimeo

Since Specialization
Citations

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

Fields of papers citing papers by Ivan Carnimeo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ivan Carnimeo

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

All Works

18 of 18 papers shown
1.
Affinito, Fabio, Stefano Baroni, Oscar Baseggio, et al.. (2024). Quantum ESPRESSO towards performance portability: GPU offload with OpenMP. Procedia Computer Science. 240. 52–60. 1 indexed citations
2.
Carnimeo, Ivan, Fabio Affinito, Stefano Baroni, et al.. (2023). Quantum ESPRESSO: One Further Step toward the Exascale. Journal of Chemical Theory and Computation. 19(20). 6992–7006. 48 indexed citations
3.
Barone, Vincenzo, Ivan Carnimeo, Giordano Mancini, & Marco Pagliai. (2022). Development, Validation, and Pilot Application of a Generalized Fluctuating Charge Model for Computational Spectroscopy in Solution. ACS Omega. 7(15). 13382–13394. 2 indexed citations
4.
Carnimeo, Ivan, Stefano Baroni, & Paolo Giannozzi. (2019). Fast hybrid density-functional computations using plane-wave basis sets. Institutional Research Information System (University of Udine). 32 indexed citations
5.
Charmet, Andrea Pietropolli, Paolo Stoppa, S. Giorgianni, et al.. (2017). Accurate Vibrational–Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study. The Journal of Physical Chemistry A. 121(17). 3305–3317. 19 indexed citations
6.
Pagliai, Marco, Giordano Mancini, Ivan Carnimeo, Nicola De Mitri, & Vincenzo Barone. (2016). Electronic absorption spectra of pyridine and nicotine in aqueous solution with a combined molecular dynamics and polarizable QM/MM approach. Journal of Computational Chemistry. 38(6). 319–335. 39 indexed citations
7.
Egidi, Franco, et al.. (2015). The Electronic Circular Dichroism of Nicotine in Aqueous Solution: A Test Case for Continuum and Mixed Explicit-Continuum Solvation Approaches. The Journal of Physical Chemistry A. 119(21). 5396–5404. 33 indexed citations
8.
Carnimeo, Ivan, Chiara Cappelli, & Vincenzo Barone. (2015). Analytical gradients for MP2, double hybrid functionals, and TD‐DFT with polarizable embedding described by fluctuating charges. Journal of Computational Chemistry. 36(31). 2271–2290. 43 indexed citations
9.
10.
Lapini, Andrea, Matteo Piccardo, Mariangela Di Donato, et al.. (2014). Ultrafast resonance energy transfer in the umbelliferone–alizarin bichromophore. Physical Chemistry Chemical Physics. 16(21). 10059–10074. 10 indexed citations
11.
Egidi, Franco, Ivan Carnimeo, & Chiara Cappelli. (2014). Optical rotatory dispersion of methyloxirane in aqueous solution: assessing the performance of density functional theory in combination with a fully polarizable QM/MM/PCM approach. Optical Materials Express. 5(1). 196–196. 24 indexed citations
12.
Carnimeo, Ivan, Cristina Puzzarini, Nicola Tasinato, et al.. (2013). Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds. The Journal of Chemical Physics. 139(7). 74310–74310. 74 indexed citations
13.
Barone, Vincenzo, Ivan Carnimeo, & Giovanni Scalmani. (2013). Computational Spectroscopy of Large Systems in Solution: The DFTB/PCM and TD-DFTB/PCM Approach. Journal of Chemical Theory and Computation. 9(4). 2052–2071. 39 indexed citations
14.
Charmet, Andrea Pietropolli, Paolo Stoppa, Nicola Tasinato, et al.. (2013). An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane. The Journal of Chemical Physics. 139(16). 164302–164302. 38 indexed citations
15.
Carnimeo, Ivan, Małgorzata Biczysko, Julien Bloino, & Vincenzo Barone. (2011). Reliable structural, thermodynamic, and spectroscopic properties of organic molecules adsorbed on silicon surfaces from computational modeling: the case of glycine@Si(100). Physical Chemistry Chemical Physics. 13(37). 16713–16713. 30 indexed citations
16.
Trani, Fabio, Giovanni Scalmani, Guishan Zheng, et al.. (2011). Time-Dependent Density Functional Tight Binding: New Formulation and Benchmark of Excited States. Journal of Chemical Theory and Computation. 7(10). 3304–3313. 114 indexed citations
17.
Barone, Vincenzo, et al.. (2011). Toward anharmonic computations of vibrational spectra for large molecular systems. International Journal of Quantum Chemistry. 112(9). 2185–2200. 109 indexed citations
18.
Biczysko, Małgorzata, Julien Bloino, Ivan Carnimeo, Paweł T. Panek, & Vincenzo Barone. (2011). Fully ab initio IR spectra for complex molecular systems from perturbative vibrational approaches: Glycine as a test case. Journal of Molecular Structure. 1009. 74–82. 44 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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