Ilaria Ciofini

15.0k total citations · 2 hit papers
273 papers, 12.8k citations indexed

About

Ilaria Ciofini is a scholar working on Materials Chemistry, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Ilaria Ciofini has authored 273 papers receiving a total of 12.8k indexed citations (citations by other indexed papers that have themselves been cited), including 108 papers in Materials Chemistry, 96 papers in Organic Chemistry and 92 papers in Physical and Theoretical Chemistry. Recurrent topics in Ilaria Ciofini's work include Photochemistry and Electron Transfer Studies (87 papers), Advanced Chemical Physics Studies (53 papers) and Spectroscopy and Quantum Chemical Studies (50 papers). Ilaria Ciofini is often cited by papers focused on Photochemistry and Electron Transfer Studies (87 papers), Advanced Chemical Physics Studies (53 papers) and Spectroscopy and Quantum Chemical Studies (50 papers). Ilaria Ciofini collaborates with scholars based in France, Italy and Switzerland. Ilaria Ciofini's co-authors include Carlo Adamo, Denis Jacquemin, Tangui Le Bahers, Éric A. Perpète, Frédèric Labat, Thierry Pauporté, Gustavo E. Scuseria, Philippe P. Lainé, Claude Daul and Éric Brémond and has published in prestigious journals such as Journal of the American Chemical Society, Advanced Materials and Angewandte Chemie International Edition.

In The Last Decade

Ilaria Ciofini

266 papers receiving 12.7k 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.

A Qualitative Index of Spatial Extent in Charge-Transfer Excitations

2011 972 citations Tangui Le Bahers, Carlo Adamo et al. Journal of Chemical Theory and Computation profile →
TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids

2007 780 citations Ilaria Ciofini, Carlo Adamo et al. Journal of Chemical Theory and Computation profile →

Peers

Countries citing papers authored by Ilaria Ciofini

Since Specialization

Citations

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

Fields of papers citing papers by Ilaria Ciofini

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ilaria Ciofini

This figure shows the co-authorship network connecting the top 25 collaborators of Ilaria Ciofini. A scholar is included among the top collaborators of Ilaria Ciofini 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 Ilaria Ciofini. Ilaria Ciofini 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

#	Work	Indexed citations
1	The vibrational spectra of a model boron dipyrromethene molecule in condensed phase: Experimental and theoretical insights 2024 ·Dyes and Pigments ·Alessandro Feis, Cristina Gellini, Marco Pagliai, Marilena Ricci, Carlo Adamo, Ilaria Ciofini, (unknown), (unknown)	0
2	Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density Descriptors 2024 ·The Journal of Physical Chemistry A ·(unknown), (unknown), Alessio Petrone, Carlo Adamo, Nadia Rega, Ilaria Ciofini	3
3	Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimers 2024 ·Physical Chemistry Chemical Physics ·(unknown), Carlo Adamo, Ivan Rivalta, Ilaria Ciofini	1
4	Computed versus experimental energy barriers in solution: Influence of the type of the density functional approximation 2024 ·Journal of Computational Chemistry ·(unknown), (unknown), Ilaria Ciofini, Lionel Perrin, Pierre‐Adrien Payard	2
5	Non-empirical double-hybrid density functionals as reliable tools for electronic structure calculations 2022 ·Electronic Structure ·J. C. Sancho-Garcı́a, Éric Brémond, Á. J. Pérez‐Jiménez, Ilaria Ciofini, Carlo Adamo	8
6	Free Energy Profiles of Proton Transfer Reactions: Density Functional Benchmark from Biased Ab Initio Dynamics 2022 ·Journal of Chemical Theory and Computation ·Éric Brémond, Marika Savarese, Nadia Rega, Ilaria Ciofini, Carlo Adamo	9
7	Absorption Spectra of Flexible Fluorescent Probes by a Combined Computational Approach: Molecular Dynamics Simulations and Time-Dependent Density Functional Theory 2022 ·The Journal of Physical Chemistry A ·(unknown), Ilaria Ciofini, Carlo Adamo, Marco Pagliai, Gianni Cardini	6
8	A combined Monte Carlo/DFT approach to simulate UV‐vis spectra of molecules and aggregates: Merocyanine dyes as a case study 2021 ·Journal of Computational Chemistry ·(unknown), Gloria Mazzone, Alistar Ottochian, (unknown), Umberto Raucci, Carlo Adamo, Ilaria Ciofini	15
9	Copper-catalyzed transformation of alkyl nitriles to N-arylacetamide using diaryliodonium salts 2021 ·RSC Advances ·(unknown), Pierre‐Adrien Payard, (unknown), (unknown), (unknown), Sabine Berteina‐Raboin, Cyril Colas, Ilaria Ciofini, Laurence Grimaud, Isabelle Gillaizeau	4
10	Electronic coupling in the reduced state lies at the origin of color changes of ommochromes 2020 ·Dyes and Pigments ·(unknown), Jérôme Casas, Ilaria Ciofini, Carlo Adamo	4
11	An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions 2020 ·Journal of Computational Chemistry ·Umberto Raucci, (unknown), (unknown), (unknown), Marika Savarese, Ilaria Ciofini, Nadia Rega	17
12	Atypical Lone Pair–π Interaction with Quinone Methides in a Series of Imido‐Ferrociphenol Anticancer Drug Candidates 2019 ·Angewandte Chemie ·Yong Wang, Pascal Pigeon, Siden Top, (unknown), Claire Troufflard, Ilaria Ciofini, Michael J. McGlinchey, Gérard Jaouen	5
13	Atypical Lone Pair–π Interaction with Quinone Methides in a Series of Imido‐Ferrociphenol Anticancer Drug Candidates 2019 ·Angewandte Chemie International Edition ·Yong Wang, Pascal Pigeon, Siden Top, (unknown), Claire Troufflard, Ilaria Ciofini, Michael J. McGlinchey, Gérard Jaouen	33
14	Unveiling the Reactivity of a Synthetic Mimic of the Oxygen Evolving Complex 2016 ·The Journal of Physical Chemistry Letters ·Umberto Raucci, Ilaria Ciofini, Carlo Adamo, Nadia Rega	16
15	A qualitative model to identify non-radiative decay channels: the spiropyran as case study 2016 ·Theoretical Chemistry Accounts ·Marika Savarese, Umberto Raucci, Paolo A. Netti, Carlo Adamo, Nadia Rega, Ilaria Ciofini	15
16	Anchoring groups for dyes in p-DSSC application: insights from DFT 2016 ·Journal of Molecular Modeling ·M. Wykes, Fabrice Odobel, Carlo Adamo, Ilaria Ciofini, Frédèric Labat	19
17	Solvent-tuned dual emission: a structural and electronic interplay highlighting a novel planar ICT (OPICT) 2015 ·Physical Chemistry Chemical Physics ·Sylviane Chevreux, (unknown), Clémence Allain, Keitaro Nakatani, Patrice Jacques, Ilaria Ciofini, Gilles Lemercier	18
18	Modeling of charge transfer processes to understand photophysical signatures: The case of Rhodamine 110 2014 ·Chemical Physics Letters ·Marika Savarese, Umberto Raucci, Paolo A. Netti, Carlo Adamo, Ilaria Ciofini, Nadia Rega	17
19	The nature of vertical excited states of dyes containing metals for DSSC applications: insights from TD-DFT and density based indexes 2014 ·Physical Chemistry Chemical Physics ·Tangui Le Bahers, Éric Brémond, Ilaria Ciofini, Carlo Adamo	58
20	New Extraterrestrial Signature of the Insoluble Organic Matter of the Orgueil, Murchison and Tagish Lake Meteorites as Revealed by Electron Paramagnetic Resonance 2003 ·Lunar and Planetary Science Conference ·Laurent Binet, Didier Gourier, Sylvie Derenne, F. Robert, Ilaria Ciofini	1

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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