Steeve Chrétien

2.2k total citations
32 papers, 1.9k citations indexed

About

Steeve Chrétien is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Catalysis. According to data from OpenAlex, Steeve Chrétien has authored 32 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Materials Chemistry, 15 papers in Atomic and Molecular Physics, and Optics and 7 papers in Catalysis. Recurrent topics in Steeve Chrétien's work include Catalytic Processes in Materials Science (22 papers), Advanced Chemical Physics Studies (15 papers) and Electronic and Structural Properties of Oxides (7 papers). Steeve Chrétien is often cited by papers focused on Catalytic Processes in Materials Science (22 papers), Advanced Chemical Physics Studies (15 papers) and Electronic and Structural Properties of Oxides (7 papers). Steeve Chrétien collaborates with scholars based in United States, Canada and France. Steeve Chrétien's co-authors include Horia Metiu, Mark S. Gordon, Zhenpeng Hu, Bo Li, Xiaoying Sun, Dennis R. Salahub, Andrei Kolmakov, Steven K. Buratto, Yuxuan Zhang and Martin Moskovits and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Nano Letters.

In The Last Decade

Steeve Chrétien

31 papers receiving 1.9k citations

Peers

Steeve Chrétien

CATAL

RESE

EEE

AMPO

Fábio R. Negreiros Italy

William E. Kaden United States

Dai‐Wei Liao China

Anna Clotet Spain

Cheol-Woo Yi United States

Stephanus Axnanda United States

Yunxi Yao China

Norberto J. Castellani Argentina

Andrey V. Bukhtiyarov Russia

Joseph Dvorak United States

Fábio R. Negreiros Italy

Steeve Chrétien

1.4k ×0.9

487 ×1.0

CATAL

755 ×1.7

RESE

288 ×0.7

EEE

235 ×0.6

AMPO

Citations per year, relative to Steeve Chrétien Steeve Chrétien (= 1×) peers Fábio R. Negreiros

Countries citing papers authored by Steeve Chrétien

Since Specialization

Citations

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

Fields of papers citing papers by Steeve Chrétien

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Steeve Chrétien

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

Chrétien, Steeve & Horia Metiu. (2015). Hydrogen Dissociative Adsorption on Lanthana: Polaron Formation and the Role of Acid–Base Interactions. The Journal of Physical Chemistry C. 119(34). 19876–19882. 26 indexed citations

Chrétien, Steeve & Horia Metiu. (2014). Acid–Base Interaction and Its Role in Alkane Dissociative Chemisorption on Oxide Surfaces. The Journal of Physical Chemistry C. 118(47). 27336–27342. 54 indexed citations

Metiu, Horia, Steeve Chrétien, Zhenpeng Hu, Bo Li, & Xiaoying Sun. (2012). Chemistry of Lewis Acid–Base Pairs on Oxide Surfaces. The Journal of Physical Chemistry C. 116(19). 10439–10450. 313 indexed citations

Chrétien, Steeve & Horia Metiu. (2011). DFT Study of the Electronic Properties of LaOCl Surfaces. The Journal of Physical Chemistry C. 116(1). 681–691. 15 indexed citations

Chrétien, Steeve & Horia Metiu. (2011). Electronic Structure of Partially Reduced Rutile TiO₂(110) Surface: Where Are the Unpaired Electrons Located?. The Journal of Physical Chemistry C. 115(11). 4696–4705. 145 indexed citations

Chrétien, Steeve & Horia Metiu. (2008). O 2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: The importance of spin conservation. The Journal of Chemical Physics. 129(7). 74705–74705. 124 indexed citations

Chrétien, Steeve & Horia Metiu. (2008). Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other molecules. The Journal of Chemical Physics. 128(4). 44714–44714. 53 indexed citations

Chrétien, Steeve, Steven K. Buratto, & Horia Metiu. (2007). Catalysis by very small Au clusters. Current Opinion in Solid State and Materials Science. 11(5-6). 62–75. 100 indexed citations

Chrétien, Steeve & Horia Metiu. (2007). Density functional study of the interaction between small Au clusters, Aun (n=1–7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface. The Journal of Chemical Physics. 127(24). 244708–244708. 49 indexed citations

10.

Chrétien, Steeve & Horia Metiu. (2007). Density functional study of the interaction between small Au clusters, Aun (n=1–7) and the rutile TiO2 surface. I. Adsorption on the stoichiometric surface. The Journal of Chemical Physics. 127(8). 84704–84704. 55 indexed citations

11.

Chrétien, Steeve & Horia Metiu. (2006). Density Functional Study of the CO Oxidation on a Doped Rutile TiO2(110): Effect of Ionic Au in Catalysis. Catalysis Letters. 107(3-4). 143–147. 101 indexed citations

12.

Tong, Xiao, Lauren Benz, Steeve Chrétien, et al.. (2005). Pinning mass-selected Agn clusters on the TiO2(110)−1×1 surface via deposition at high kinetic energy. The Journal of Chemical Physics. 123(20). 204701–204701. 25 indexed citations

13.

Fliszár, Sándor, et al.. (2004). On simple, accurate calculations of atomic charges, bond properties and molecular energies. IV. Butane gauche interactions and vibrational energies of alkylcyclohexanes and related polycyclic hydrocarbons. Journal of Molecular Structure THEOCHEM. 682(1-3). 153–158. 5 indexed citations

14.

Chrétien, Steeve, Mark S. Gordon, & Horia Metiu. (2004). Density functional study of the adsorption of propene on silver clusters, Agmq (m=1–5; q=0, +1). The Journal of Chemical Physics. 121(20). 9925–9930. 37 indexed citations

15.

Zhang, Yuxuan, Andrei Kolmakov, Steeve Chrétien, Horia Metiu, & Martin Moskovits. (2004). Control of Catalytic Reactions at the Surface of a Metal Oxide Nanowire by Manipulating Electron Density Inside It. Nano Letters. 4(3). 403–407. 197 indexed citations

16.

Chrétien, Steeve & Dennis R. Salahub. (2003). Kohn–Sham density-functional study of the formation of benzene from acetylene on iron clusters, Fe/Fen+ (n=1–4). The Journal of Chemical Physics. 119(23). 12291–12300. 27 indexed citations

17.

Chrétien, Steeve & Dennis R. Salahub. (2003). Kohn–Sham density-functional study of the adsorption of acetylene and vinylidene on iron clusters, Fen/Fen+ (n=1–4). The Journal of Chemical Physics. 119(23). 12279–12290. 18 indexed citations

18.

Fliszár, Sándor & Steeve Chrétien. (2003). On simple, accurate calculations of atomic charges, bond properties and molecular energies. III. Oxygen-containing organic molecules. Journal of Molecular Structure THEOCHEM. 668(2-3). 217–224. 1 indexed citations

19.

Chrétien, Steeve & Dennis R. Salahub. (2002). Kohn-Sham density-functional study of low-lying states of the iron clustersFen+/Fen/Fen−(n=1–4). Physical review. B, Condensed matter. 66(15). 54 indexed citations

20.

Salahub, D. R., Steeve Chrétien, Anne Milet, & Emil Proynov. (1999). ChemInform Abstract: Performance of Density Functionals for Transition States. ChemInform. 30(38). 2 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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