Henry Chermette

7.6k total citations · 1 hit paper
227 papers, 5.9k citations indexed

About

Henry Chermette is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, Henry Chermette has authored 227 papers receiving a total of 5.9k indexed citations (citations by other indexed papers that have themselves been cited), including 95 papers in Atomic and Molecular Physics, and Optics, 82 papers in Organic Chemistry and 53 papers in Materials Chemistry. Recurrent topics in Henry Chermette's work include Advanced Chemical Physics Studies (84 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Free Radicals and Antioxidants (26 papers). Henry Chermette is often cited by papers focused on Advanced Chemical Physics Studies (84 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Free Radicals and Antioxidants (26 papers). Henry Chermette collaborates with scholars based in France, Algeria and Switzerland. Henry Chermette's co-authors include Christophe Morell, Jacques Weber, Ilaria Ciofini, Denis Jacquemin, Mark E. Casida, Carlo Adamo, C. Pédrini, Alejandro Toro‐Labbé, Claude Daul and M. Farizon and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Nature Communications.

In The Last Decade

Henry Chermette

218 papers receiving 5.8k citations

Hit Papers

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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.

Chemical reactivity indexes in density functional theory

1999 1.2k citations Henry Chermette Journal of Computational Chemistry profile →

Peers

Countries citing papers authored by Henry Chermette

Since Specialization

Citations

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

Fields of papers citing papers by Henry Chermette

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Henry Chermette

This figure shows the co-authorship network connecting the top 25 collaborators of Henry Chermette. A scholar is included among the top collaborators of Henry Chermette 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 Henry Chermette. Henry Chermette 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	Electronic and optical properties of copper nanostructures for advanced applications 2025 ·New Journal of Chemistry ·(unknown), (unknown), (unknown), Christophe Morell, A. Azizi, Henry Chermette	2
2	Chemical reactivity from linear response eigenfunctions and eigenvalues 2025 ·The Journal of Chemical Physics ·(unknown), Guillaume Hoffmann, Frédéric Guégan, Vincent Tognetti, Laurent Joubert, Henry Chermette, Alejandro Toro‐Labbé, Christophe Morell	0
3	In Silico Study: DFT/ TDDFT/Admet and Molecular Docking, of Some Phytochemical Components of Plants Widely Used for the Treatment of COVID‐19 2025 ·International Journal of Quantum Chemistry ·(unknown), (unknown), (unknown), Guillaume Hoffmann, Henry Chermette	0
4	Predicting and controlling the second-order NLO response in a new class of multi-decker sandwich clusters {µ-B2H2S2Pd(Cl)2}-(CoCp) n, (n = 2 to 5) 2025 ·Journal of Photochemistry and Photobiology A Chemistry ·(unknown), (unknown), (unknown), Guillaume Hoffmann, Henry Chermette	1
5	DFT and Docking Calculations of the Structural, Electronic, Biological and Conductivity Properties of the Synthetic Complex [Cu(hfac) ₂ (L) ₂ ][PF ₆ ] ₂ 2024 ·ChemistrySelect ·(unknown), (unknown), (unknown), (unknown), (unknown), (unknown), Henry Chermette	6
6	Axial/Peripheral Halogen‐Substituted Phenoxy Boron Subphthalocyanines for Application as Electron Acceptors Materials for Organic Solar Cells and Hole Transport Materials for Perovskite Solar Cells: A DFT Approach 2024 ·ChemistrySelect ·(unknown), (unknown), H. Bencherif, (unknown), Christophe Morell, Henry Chermette	0
7	Understanding the second and third order nonlinear optical responses of M@b_66/64Al₁₂N₁₂: a comprehensive DFT and TD-DFT study 2024 ·New Journal of Chemistry ·(unknown), (unknown), (unknown), Henry Chermette	10
8	Prediction by DFT and Docking Calculations of a Series of Hypothetical 3d Transition Element Isostructural Complexes [M(hfac) ₂ (TTF) ₂ ]: A Comparative Study 2024 ·ChemistrySelect ·(unknown), (unknown), (unknown), (unknown), (unknown), (unknown), Henry Chermette	3
9	Synthesis, Characterisation, Hirshfeld Surface Analysis, Magnetic Susceptibility, DFT Calculations, pkCSM Profile, and Biological Activities of Novel Mono‐, Di‐, and Multinuclear Cobalt (II) Complexes 2024 ·European Journal of Inorganic Chemistry ·(unknown), (unknown), (unknown), (unknown), (unknown), Stéphane Golhen, Abdelkrim Gouasmia, Henry Chermette, Hamada Haba	15
10	Predicting the activity of methoxyphenol derivatives antioxidants: II—Importance of the nature of the solvent on the mechanism, a DFT study 2023 ·Journal of Computational Chemistry ·(unknown), (unknown), Z. Charifi, Christophe Morell, Henry Chermette	4
11	The effect of resonance-assisted hydrogen bond on the second-order nonlinear optical properties of pyridine hydrazone photoswitches: a quantum chemistry investigation 2023 ·New Journal of Chemistry ·(unknown), (unknown), (unknown), (unknown), (unknown), Christophe Morell, Henry Chermette	12
12	Insight into the Varying Reactivity of Different Catalysts for CO2 Cycloaddition into Styrene Oxide: An Experimental and DFT Study 2023 ·International Journal of Molecular Sciences ·(unknown), (unknown), Christine Saluzzo, (unknown), Henry Chermette, Guillaume Hoffmann, Christophe Morell	6
13	Bis-TTF-Ge derivatives: promising linear and nonlinear optical properties, a theoretical investigation 2022 ·New Journal of Chemistry ·(unknown), (unknown), (unknown), Henry Chermette	17
14	Structural, Electronic, Thermodynamic, Optical and Nonlinear Optical Properties of Curcumin Complexes with Transition Metals: DFT and TD‐DFT Study 2022 ·ChemistrySelect ·(unknown), (unknown), Yusuf Atalay, Ömer Tamer, Davut Avcı, (unknown), Henry Chermette	8
15	Polarisation of Electron Density and Electronic Effects: Revisiting the Carbon–Halogen Bonds 2021 ·Molecules ·(unknown), Frédéric Guégan, Vincent Tognetti, (unknown), Laurent Joubert, Henry Chermette, Christophe Morell	5
16	Exploring the antioxidant activity of thiaflavan compounds: a quantum chemical study 2021 ·New Journal of Chemistry ·(unknown), (unknown), (unknown), Henry Chermette	17
17	Optical and nonlinear optical properties of Ln(Tp)₂, where Ln = La,…,Lu and Tp = tris(pyrazolyl)borate: a DFT+TD-DFT study 2019 ·New Journal of Chemistry ·(unknown), (unknown), (unknown), Henry Chermette	16
18	A proposal for an extended dual descriptor: a possible solution when Frontier Molecular Orbital Theory fails 2013 ·Physical Chemistry Chemical Physics ·Vincent Tognetti, Christophe Morell, Paul W. Ayers, Laurent Joubert, Henry Chermette	63
19	Discrimination of σ‐Bond Metathesis Pathways in H/D Exchange Reactions on [(SiO)₃ZrH]: A Density Functional Theory Study 2003 ·ChemPhysChem ·Christophe Copéret, (unknown), Jean‐Marie Basset, Henry Chermette	28
20	20 years of the MS-Xα method 1992 ·Archive ouverte UNIGE (University of Geneva) ·Henry Chermette	13

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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