Sonia Coriani

12.4k total citations · 1 hit paper
200 papers, 5.5k citations indexed

About

Sonia Coriani is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Sonia Coriani has authored 200 papers receiving a total of 5.5k indexed citations (citations by other indexed papers that have themselves been cited), including 168 papers in Atomic and Molecular Physics, and Optics, 86 papers in Spectroscopy and 31 papers in Physical and Theoretical Chemistry. Recurrent topics in Sonia Coriani's work include Advanced Chemical Physics Studies (124 papers), Spectroscopy and Quantum Chemical Studies (96 papers) and Molecular spectroscopy and chirality (47 papers). Sonia Coriani is often cited by papers focused on Advanced Chemical Physics Studies (124 papers), Spectroscopy and Quantum Chemical Studies (96 papers) and Molecular spectroscopy and chirality (47 papers). Sonia Coriani collaborates with scholars based in Denmark, Italy and Norway. Sonia Coriani's co-authors include Trygve Helgaker, Poul Jørgensen, Kenneth Ruud, Antonio Rizzo, Patrick Norman, Henrik Koch, Jeppe Olsen, Marta L. Vidal, Ove Christiansen and Kasper Kristensen and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Nature Communications.

In The Last Decade

Sonia Coriani

194 papers receiving 5.4k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations

2012 528 citations Sonia Coriani et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Sonia Coriani Denmark	38	4.1k	1.9k	1.0k	977	691	200	5.5k
Olav Vahtras Sweden	39	3.5k 0.8×	1.6k 0.8×	1.4k 1.4×	1.6k 1.6×	898 1.3×	125	5.9k
Ajit J. Thakkar Canada	45	5.7k 1.4×	1.3k 0.7×	991 1.0×	1.0k 1.1×	812 1.2×	264	6.9k
Patrick Norman Sweden	43	3.1k 0.8×	1.2k 0.6×	1.4k 1.4×	2.0k 2.0×	880 1.3×	216	5.9k
Jens Oddershede United States	42	4.7k 1.1×	2.5k 1.3×	758 0.7×	813 0.8×	612 0.9×	166	5.8k
Piero Decleva Italy	39	6.5k 1.6×	2.4k 1.3×	1.0k 1.0×	699 0.7×	390 0.6×	302	7.2k
John R. Sabin United States	28	3.3k 0.8×	1.0k 0.5×	646 0.6×	1.1k 1.1×	629 0.9×	205	4.6k
Francesco Tarantelli Italy	46	4.1k 1.0×	1.5k 0.8×	1.2k 1.1×	942 1.0×	2.0k 2.9×	213	7.1k
Kenneth G. Dyall United States	43	4.8k 1.2×	1.6k 0.8×	659 0.6×	1.1k 1.1×	703 1.0×	77	6.1k
Christoph R. Jacob Germany	38	2.5k 0.6×	856 0.4×	659 0.6×	1.4k 1.5×	480 0.7×	92	4.2k
Stephan P. A. Sauer Denmark	43	4.4k 1.1×	3.1k 1.6×	1.7k 1.7×	1.3k 1.3×	1.3k 1.9×	225	7.2k

Countries citing papers authored by Sonia Coriani

Since Specialization

Citations

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

Fields of papers citing papers by Sonia Coriani

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sonia Coriani

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Sauer, Stephan P. A., et al.. (2025). Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers. Chemical Science. 16(10). 4456–4468. 3 indexed citations

Kaminský, Jakub, et al.. (2025). Magneto-Chiral Dichroism and Other Dichroic Spectra of [3]- to [8]Helicenes. The Journal of Physical Chemistry A. 129(50). 11538–11551.

Reinholdt, Peter, et al.. (2025). Critical Limitations in Quantum-Selected Configuration Interaction Methods. Journal of Chemical Theory and Computation. 21(14). 6811–6822. 1 indexed citations

Reinholdt, Peter, et al.. (2025). Self-consistent Quantum Linear Response with a Polarizable Embedding Environment. The Journal of Physical Chemistry A. 129(5). 1504–1515. 1 indexed citations

Reinholdt, Peter, et al.. (2025). Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects. Journal of Chemical Theory and Computation. 21(16). 7878–7889. 1 indexed citations

Paul, Alexander C., et al.. (2024). Quantum Mechanical Versus Polarizable Embedding Schemes: A Study of the Xray Absorption Spectra of Aqueous Ammonia and Ammonium. Journal of Chemical Theory and Computation. 20(10). 4161–4169. 2 indexed citations

Reinholdt, Peter, et al.. (2024). Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing. Journal of Chemical Theory and Computation. 20(9). 3613–3625. 10 indexed citations

Zhao, Yong, Tuo Li, Louise Kjærulff, et al.. (2023). Polypharmacology-Labeled Molecular Networking: An Analytical Technology Workflow for Accelerated Identification of Multiple Bioactive Constituents in Complex Extracts. Analytical Chemistry. 95(9). 4381–4389. 5 indexed citations

Pápai, Mátyás, et al.. (2023). A theoretical study of the time-resolved x-ray absorption spectrum of the photoionized BT-1T cation. Structural Dynamics. 10(3). 34102–34102. 1 indexed citations

10.

Tenorio, Bruno Nunes Cabral, et al.. (2022). Multireference Approach to Normal and Resonant Auger Spectra Based on the One-Center Approximation. Journal of Chemical Theory and Computation. 18(7). 4387–4407. 18 indexed citations

11.

Fransson, Thomas, Iulia Emilia Brumboiu, Marta L. Vidal, et al.. (2021). XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions. Journal of Chemical Theory and Computation. 17(3). 1618–1637. 51 indexed citations

12.

Coriani, Sonia, et al.. (2021). A tale of two vectors: A Lanczos algorithm for calculating RPA mean excitation energies. The Journal of Chemical Physics. 156(1). 14102–14102. 1 indexed citations

13.

Faber, Rasmus, et al.. (2020). Magnetic circular dichroism spectra from resonant and damped coupled cluster response theory. Institutional Research Information System (Università degli Studi di Brescia). 10 indexed citations

14.

Scutelnic, Valeriu, Tian Xue, Marta L. Vidal, et al.. (2020). Table-Top X-ray Spectroscopy of Benzene Radical Cation. The Journal of Physical Chemistry A. 124(46). 9524–9531. 27 indexed citations

15.

Vidal, Marta L., Pavel Pokhilko, Anna I. Krylov, & Sonia Coriani. (2020). Equation-of-Motion Coupled-Cluster Theory to Model L-Edge X-ray Absorption and Photoelectron Spectra. The Journal of Physical Chemistry Letters. 11(19). 8314–8321. 60 indexed citations

16.

Kjønstad, Eirik F., Rolf H. Myhre, Josefine H. Andersen, et al.. (2020). e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods. Technical University of Denmark, DTU Orbit (Technical University of Denmark, DTU). 93 indexed citations

17.

Vidal, Marta L., et al.. (2020). On the basis set selection for calculations of core-level states: different strategies to balance cost and accuracy. Molecular Physics. 118(19-20). 47 indexed citations

18.

Martínez‐Fernández, Lara, et al.. (2019). The Absorption Spectrum of Guanine Based Radicals: a Comparative Computational Analysis. ChemPhotoChem. 3(9). 846–855. 7 indexed citations

19.

Myhre, Rolf H., Thomas Wolf, Lan Cheng, et al.. (2018). A theoretical and experimental benchmark study of core-excited states in nitrogen. The Journal of Chemical Physics. 148(6). 64106–64106. 27 indexed citations

20.

Coriani, Sonia & Henrik Koch. (2015). Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework. The Journal of Chemical Physics. 143(18). 181103–181103. 169 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.

Explore authors with similar magnitude of impact