Philippe Carbonnière

1.8k total citations
65 papers, 1.6k citations indexed

About

Philippe Carbonnière is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Philippe Carbonnière has authored 65 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 47 papers in Atomic and Molecular Physics, and Optics, 21 papers in Materials Chemistry and 20 papers in Spectroscopy. Recurrent topics in Philippe Carbonnière's work include Advanced Chemical Physics Studies (42 papers), Spectroscopy and Quantum Chemical Studies (25 papers) and Spectroscopy and Laser Applications (11 papers). Philippe Carbonnière is often cited by papers focused on Advanced Chemical Physics Studies (42 papers), Spectroscopy and Quantum Chemical Studies (25 papers) and Spectroscopy and Laser Applications (11 papers). Philippe Carbonnière collaborates with scholars based in France, Italy and Egypt. Philippe Carbonnière's co-authors include Claude Pouchan, Vincenzo Barone, Didier Bégué, Alain Dargelos, Rémi Marchal, Michel Rérat, Alessandro Erba, Nadia Rega, Panaghiotis Karamanis and Hans Hagemann and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Power Sources and Carbon.

In The Last Decade

Philippe Carbonnière

64 papers receiving 1.6k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Philippe Carbonnière France	22	972	513	506	264	192	65	1.6k
Daniele Toffoli Italy	22	982 1.0×	520 1.0×	429 0.8×	171 0.6×	115 0.6×	113	1.7k
Christopher A. Baker United States	18	1.1k 1.1×	265 0.5×	541 1.1×	257 1.0×	165 0.9×	37	1.8k
Muneaki Kamiya Japan	17	972 1.0×	445 0.9×	224 0.4×	341 1.3×	268 1.4×	26	1.5k
J. Sánchez-Marı́n Spain	21	741 0.8×	286 0.6×	265 0.5×	226 0.9×	217 1.1×	92	1.2k
Mykhaylo Krykunov Canada	26	972 1.0×	521 1.0×	540 1.1×	389 1.5×	204 1.1×	40	1.8k
Michele Pavanello United States	27	1.4k 1.5×	534 1.0×	360 0.7×	298 1.1×	133 0.7×	82	2.0k
Ryan P. Steele United States	21	1.1k 1.2×	279 0.5×	460 0.9×	320 1.2×	156 0.8×	57	1.6k
Fernando R. Ornellas Brazil	26	1.4k 1.5×	570 1.1×	496 1.0×	209 0.8×	215 1.1×	141	2.0k
H. U. Suter Switzerland	20	646 0.7×	363 0.7×	322 0.6×	213 0.8×	236 1.2×	45	1.2k
Gabriele Santambrogio Germany	21	1.1k 1.1×	755 1.5×	609 1.2×	128 0.5×	109 0.6×	41	1.9k

Countries citing papers authored by Philippe Carbonnière

Since Specialization

Citations

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

Fields of papers citing papers by Philippe Carbonnière

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Philippe Carbonnière

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

Vendier, Laure, Christian Bijani, Anne Robert, et al.. (2024). Unprecedented linear products by a mechanochemically activated Biginelli reaction using lawsone. SPIRE - Sciences Po Institutional REpository. 1(2). 167–175. 2 indexed citations

Carbonnière, Philippe, et al.. (2023). Tunable properties of poly(vinylidene fluoride)-derived polymers for advancing battery performance and enabling diverse applications. Polymer. 283. 126218–126218. 4 indexed citations

Khossossi, Nabil, et al.. (2023). Graphyne-based membrane as a promising candidate for Li-Battery electrodes protection: Insight from atomistic simulations. Journal of Power Sources. 581. 233482–233482. 11 indexed citations

Dovesi, Roberto, Fabien Pascale, Bartolomeo Civalleri, et al.. (2020). The CRYSTAL code, 1976–2020 and beyond, a long story. The Journal of Chemical Physics. 152(20). 204111–204111. 152 indexed citations

Erba, Alessandro, et al.. (2019). Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface. Journal of Chemical Theory and Computation. 15(6). 3755–3765. 47 indexed citations

Carbonnière, Philippe, et al.. (2018). Vibrational treatment of the formic acid double minimum case in valence coordinates. The Journal of Chemical Physics. 148(6). 64303–64303. 22 indexed citations

Budzák, Šimon, et al.. (2018). Electric properties of hydrated uracil: From micro- to macrohydration. Journal of Molecular Liquids. 275. 338–346. 4 indexed citations

Li, Rui, et al.. (2017). Low-lying Ptn cluster structures (n = 6–10) from global optimizations based on DFT potential energy surfaces: Sensitivity of the chemical ordering with the functional. Computational and Theoretical Chemistry. 1107. 136–141. 19 indexed citations

Erba, Alessandro, et al.. (2014). Piezoelectric, elastic, structural and dielectric properties of the Si_1−xGe_xO₂solid solution: a theoretical study. Journal of Physics Condensed Matter. 26(20). 205401–205401. 22 indexed citations

10.

Ferrabone, Matteo, et al.. (2013). The electronic structure of MgO nanotubes. An ab initio quantum mechanical investigation. Physical Chemistry Chemical Physics. 15(32). 13296–13296. 11 indexed citations

11.

Carbonnière, Philippe, et al.. (2013). Structural investigation of microhydrated thymine clusters and vibrational study of isolated and aqueous forms of thymine using DFT level of theory. Physical Chemistry Chemical Physics. 15(28). 11646–11646. 16 indexed citations

12.

Marchal, Rémi, Philippe Carbonnière, & Claude Pouchan. (2012). Global search algorithm of minima exploration to find low lying isomers of clusters in which spheroidal generation and raking optimization appear as an original process. AIP conference proceedings. 660–663. 1 indexed citations

13.

Carbonnière, Philippe, Alain Dargelos, Ilaria Ciofini, Carlo Adamo, & Claude Pouchan. (2009). Vibrational analysis of glycine radical: a comparative ab initio static and dynamic study. Physical Chemistry Chemical Physics. 11(21). 4375–4375. 30 indexed citations

14.

Carbonnière, Philippe & Claude Pouchan. (2009). Time‐independent and time‐dependent methods for the calculation of the vibrational spectra: H₂CN as example. International Journal of Quantum Chemistry. 110(3). 578–585. 3 indexed citations

15.

Hagemann, Hans, Vincenza D’Anna, Philippe Carbonnière, E.G. Bardají, & Maximilian Fichtner. (2009). Synthesis and Characterization of NaBD₃H, A Potential Structural Probe for Hydrogen Storage Materials. The Journal of Physical Chemistry A. 113(50). 13932–13936. 7 indexed citations

16.

Marchal, Rémi, Philippe Carbonnière, Didier Bégué, & Claude Pouchan. (2008). Structural and vibrational determination of small gallium–arsenide clusters from CCSD(T) and DFT calculations. Chemical Physics Letters. 453(1-3). 49–54. 15 indexed citations

17.

Carbonnière, Philippe, et al.. (2005). Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules. Journal of Computational Chemistry. 26(4). 384–388. 165 indexed citations

18.

Carbonnière, Philippe, Didier Bégué, & Claude Pouchan. (2004). DFT quartic force field of acetonitrile by using a generalized least-squares procedure. Chemical Physics Letters. 393(1-3). 92–97. 22 indexed citations

19.

Carbonnière, Philippe, Didier Bégué, Alain Dargelos, & Claude Pouchan. (2004). Construction of an accurate quartic force field by using generalised least-squares fitting and experimental design. Chemical Physics. 300(1-3). 41–51. 35 indexed citations

20.

Bégué, Didier, Philippe Carbonnière, & Claude Pouchan. (2001). CCSD(T) Determination of the Vibrational Structure in the Ã²Σ⁺ ← X²Π Spectrum of CCO^-. The Journal of Physical Chemistry A. 105(50). 11379–11382. 10 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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