Xavier Assfeld

4.3k total citations
130 papers, 3.5k citations indexed

About

Xavier Assfeld is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Xavier Assfeld has authored 130 papers receiving a total of 3.5k indexed citations (citations by other indexed papers that have themselves been cited), including 47 papers in Atomic and Molecular Physics, and Optics, 46 papers in Physical and Theoretical Chemistry and 38 papers in Organic Chemistry. Recurrent topics in Xavier Assfeld's work include Photochemistry and Electron Transfer Studies (38 papers), Spectroscopy and Quantum Chemical Studies (32 papers) and Advanced Chemical Physics Studies (31 papers). Xavier Assfeld is often cited by papers focused on Photochemistry and Electron Transfer Studies (38 papers), Spectroscopy and Quantum Chemical Studies (32 papers) and Advanced Chemical Physics Studies (31 papers). Xavier Assfeld collaborates with scholars based in France, Belgium and Italy. Xavier Assfeld's co-authors include Antonio Monari, Jean‐Louis Rivail, Thibaud Etienne, Philippe C. Gros, Marc Beley, Pierre‐François Loos, Denis Jacquemin, Nicolas Ferré, Éric A. Perpète and Thibaut Véry and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Xavier Assfeld

128 papers receiving 3.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Xavier Assfeld France 35 1.1k 1.1k 1.1k 1.0k 742 130 3.5k
Stéphane Humbel France 22 1.3k 1.2× 1.5k 1.4× 716 0.7× 918 0.9× 825 1.1× 77 4.0k
Anthony J. H. M. Meijer United Kingdom 34 1.1k 1.0× 997 0.9× 426 0.4× 902 0.9× 592 0.8× 127 3.6k
Nathalie Godbout United States 14 1.0k 0.9× 1.0k 0.9× 548 0.5× 1.2k 1.1× 491 0.7× 14 3.5k
Róbert Izsák Germany 29 1.2k 1.1× 693 0.6× 632 0.6× 1.2k 1.1× 334 0.5× 58 3.3k
Barry D. Dunietz United States 33 1.3k 1.2× 858 0.8× 727 0.7× 1.3k 1.2× 516 0.7× 108 3.7k
Robin Chaudret France 13 781 0.7× 1.7k 1.6× 1.3k 1.2× 1.0k 1.0× 553 0.7× 27 4.1k
Dmitrij Rappoport United States 22 1.2k 1.0× 746 0.7× 758 0.7× 1.1k 1.1× 427 0.6× 49 3.2k
Hrant P. Hratchian United States 25 866 0.8× 1.2k 1.1× 471 0.4× 898 0.9× 307 0.4× 66 3.2k
David Danovich Israel 41 2.1k 1.9× 2.2k 2.0× 1.7k 1.6× 1.5k 1.5× 387 0.5× 137 6.0k
Hans Peter Lüthi Switzerland 31 1.6k 1.5× 1.9k 1.8× 937 0.9× 1.2k 1.2× 353 0.5× 95 4.4k

Countries citing papers authored by Xavier Assfeld

Since Specialization
Citations

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

Fields of papers citing papers by Xavier Assfeld

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Xavier Assfeld

This figure shows the co-authorship network connecting the top 25 collaborators of Xavier Assfeld. A scholar is included among the top collaborators of Xavier Assfeld 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 Xavier Assfeld. Xavier Assfeld 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.
Assfeld, Xavier, et al.. (2024). Unraveling redox pathways of the disulfide bond in dimethyl disulfide: Ab initio modeling. Journal of Molecular Modeling. 30(6). 180–180. 1 indexed citations
2.
Cebrián, Cristina, Mariachiara Pastore, Antonio Monari, et al.. (2022). Ultrafast Spectroscopy of Fe(II) Complexes Designed for Solar‐Energy Conversion: Current Status and Open Questions. ChemPhysChem. 23(7). e202100659–e202100659. 34 indexed citations
3.
Jaiswal, Vishal Kumar, Javier Segarra‐Martí, Marco Marazzi, et al.. (2020). First-principles characterization of the singlet excited state manifold in DNA/RNA nucleobases. Physical Chemistry Chemical Physics. 22(27). 15496–15508. 12 indexed citations
4.
Glushkov, V. N. & Xavier Assfeld. (2019). On the orthogonality of states with approximate wavefunctions. Journal of Molecular Modeling. 25(6). 148–148.
5.
Segarra‐Martí, Javier, Elena E. Zvereva, Marco Marazzi, et al.. (2018). Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy. Journal of Chemical Theory and Computation. 14(5). 2570–2585. 16 indexed citations
6.
Zvereva, Elena E., Javier Segarra‐Martí, Marco Marazzi, et al.. (2018). The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone. Photochemical & Photobiological Sciences. 17(3). 323–331. 10 indexed citations
7.
Marazzi, Marco, Hugo Gattuso, Antonio Monari, & Xavier Assfeld. (2018). Steady-State Linear and Non-linear Optical Spectroscopy of Organic Chromophores and Bio-macromolecules. Frontiers in Chemistry. 6. 86–86. 14 indexed citations
8.
Gattuso, Hugo, et al.. (2016). フルオレン‐イミダゾール染料の励起状態の第一原理計算 トポロジー的考察. Theoretical Chemistry Accounts. 135(4). 11. 1 indexed citations
9.
Gattuso, Hugo, Thibaut Duchanois, Claire Barbieux, et al.. (2015). Interaction of Iron II Complexes with B-DNA. Insights from Molecular Modeling, Spectroscopy, and Cellular Biology. Frontiers in Chemistry. 3. 67–67. 8 indexed citations
10.
Jeandon, Christophe, Marc Beley, Romain Ruppert, et al.. (2012). Ground and Excited State Properties of New Porphyrin Based Dyads: A Combined Theoretical and Experimental Study.. The Journal of Physical Chemistry A. 116(44). 10736–10744. 21 indexed citations
11.
Caramori, Stefano, Antonio Monari, Xavier Assfeld, et al.. (2012). Strong π-delocalization and substitution effect on electronic properties of dithienylpyrrole-containing bipyridine ligands and corresponding ruthenium complexes. Dalton Transactions. 41(16). 4833–4833. 16 indexed citations
12.
Jeandon, Christophe, Antonio Monari, Xavier Assfeld, et al.. (2012). New dyads using (metallo)porphyrins as ancillary ligands in polypyridine ruthenium complexes. Synthesis and electronic properties. Dalton Transactions. 41(41). 12865–12865. 18 indexed citations
13.
Glushkov, V. N. & Xavier Assfeld. (2012). On orthogonality constrained multiple core‐hole states and optimized effective potential method. Journal of Computational Chemistry. 33(26). 2058–2066. 7 indexed citations
14.
Véry, Thibaut, et al.. (2012). Insight on the interaction of polychlorobiphenyl with nucleic acid–base. Journal of Molecular Modeling. 19(2). 581–588. 3 indexed citations
15.
Košinová, Pavlína, Radek Gažák, Jean‐Luc Duroux, et al.. (2011). Dimerisation Process of Silybin‐Type Flavonolignans: Insights from Theory. ChemPhysChem. 12(6). 1135–1142. 11 indexed citations
16.
Loos, Pierre‐François, et al.. (2010). A theoretical study of Ru(II) polypyridyl DNA intercalators. Journal of Inorganic Biochemistry. 104(9). 893–901. 62 indexed citations
17.
Laurent, Adèle D. & Xavier Assfeld. (2010). Effect of the Enhanced Cyan Fluorescent Protein framework on the UV/visible absorption spectra of some chromophores. Interdisciplinary Sciences Computational Life Sciences. 2(1). 38–47. 21 indexed citations
18.
Carteret, Cédric, et al.. (2006). An ab initio and DFT study of structure and vibrational spectra of disiloxane H3SiOSiH3 conformers. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 67(5). 1421–1429. 8 indexed citations
19.
Gardiennet, Carole, Florea Marica, Xavier Assfeld, & Piotr Tékély. (2004). Exploiting the Joint Action of Chemical Shielding and Heteronuclear Dipolar Interactions To Probe the Geometries of Strongly Hydrogen‐Bonded Silanols. Angewandte Chemie International Edition. 43(27). 3565–3568. 4 indexed citations
20.
Ferré, Nicolas, Xavier Assfeld, & Jean‐Louis Rivail. (2002). Specific force field parameters determination for the hybrid ab initio QM/MM LSCF method. Journal of Computational Chemistry. 23(6). 610–624. 99 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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