Andrea Correa

5.1k total citations · 2 hit papers
54 papers, 4.4k citations indexed

About

Andrea Correa is a scholar working on Organic Chemistry, Inorganic Chemistry and Polymers and Plastics. According to data from OpenAlex, Andrea Correa has authored 54 papers receiving a total of 4.4k indexed citations (citations by other indexed papers that have themselves been cited), including 36 papers in Organic Chemistry, 17 papers in Inorganic Chemistry and 8 papers in Polymers and Plastics. Recurrent topics in Andrea Correa's work include Organometallic Complex Synthesis and Catalysis (17 papers), Synthetic Organic Chemistry Methods (14 papers) and Catalytic Cross-Coupling Reactions (11 papers). Andrea Correa is often cited by papers focused on Organometallic Complex Synthesis and Catalysis (17 papers), Synthetic Organic Chemistry Methods (14 papers) and Catalytic Cross-Coupling Reactions (11 papers). Andrea Correa collaborates with scholars based in Italy, Spain and United States. Andrea Correa's co-authors include Luigi Cavallo, Chiara Costabile, Heiko Jacobsen, Albert Poater, Steven P. Nolan, Francesco Ragone, Vittorio Scarano, S. Giudice, Biagio Cosenza and Silvia Díez‐González 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

Andrea Correa

53 papers receiving 4.4k 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.

SambVca: A Web Application for the Calculation of the Buried Volume of N‐Heterocyclic Carbene Ligands

2009 743 citations Albert Poater, Andrea Correa et al. profile →
Understanding the M (NHC) (NHC = N-heterocyclic carbene) bond

2008 661 citations Heiko Jacobsen, Andrea Correa et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Andrea Correa Italy	29	3.9k	1.1k	550	397	315	54	4.4k
Jerzy Klosin United States	32	2.5k 0.6×	1.4k 1.4×	764 1.4×	309 0.8×	200 0.6×	65	3.0k
Stéphane Bellemin‐Laponnaz France	45	6.3k 1.6×	2.1k 1.9×	930 1.7×	551 1.4×	530 1.7×	164	7.0k
Philippe Richard France	32	2.4k 0.6×	1.1k 1.1×	288 0.5×	959 2.4×	424 1.3×	146	3.4k
Éric Manoury France	32	2.5k 0.7×	1.4k 1.3×	263 0.5×	460 1.2×	538 1.7×	137	3.2k
J.A. Mata Spain	42	5.9k 1.5×	2.0k 1.9×	615 1.1×	715 1.8×	251 0.8×	115	6.8k
Tzu‐Pin Lin United States	27	1.6k 0.4×	878 0.8×	226 0.4×	646 1.6×	178 0.6×	47	2.7k
Jonathan A. Iggo United Kingdom	26	1.6k 0.4×	1.2k 1.2×	419 0.8×	367 0.9×	234 0.7×	78	2.4k
Wen‐Xiong Zhang China	43	6.1k 1.6×	2.1k 1.9×	289 0.5×	613 1.5×	522 1.7×	246	6.8k
Howard W. Turner United States	34	2.2k 0.6×	1.1k 1.0×	442 0.8×	1.2k 3.1×	328 1.0×	57	3.7k
Janusz Zachara Poland	29	1.3k 0.3×	753 0.7×	348 0.6×	491 1.2×	119 0.4×	134	2.3k

Countries citing papers authored by Andrea Correa

Since Specialization

Citations

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

Fields of papers citing papers by Andrea Correa

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andrea Correa

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

Correa, Andrea, et al.. (2025). Modelling sorption thermodynamics of gases, vapors and gas mixtures in glassy polymers using a non-equilibrium version of PC-SAFT accounting for specific interactions and volume change. Separation and Purification Technology. 367. 132839–132839.

Correa, Andrea, et al.. (2025). Molecular Models of Nanoplastics from Semi-Crystalline Polyethylene. Macromolecules. 58(6). 3119–3134. 2 indexed citations

Auriemma, Finizia, et al.. (2023). All‐Atom Molecular Dynamics Simulations of Poly(2,6‐dimethyl‐1,4‐phenylene) Oxide: Validation of OPLS‐AA Force Field for Conformational Behaviour in Vacuum and in Carbon Tetrachloride. Macromolecular Chemistry and Physics. 224(21). 7 indexed citations

Correa, Andrea, Antonio De Nicola, Giuseppe Scherillo, et al.. (2021). A Molecular Interpretation of the Dynamics of Diffusive Mass Transport of Water within a Glassy Polyetherimide. International Journal of Molecular Sciences. 22(6). 2908–2908. 4 indexed citations

Munaò, Gianmarco, Andrea Correa, Antonio Pizzirusso, & Giuseppe Milano. (2018). On the calculation of the potential of mean force between atomistic nanoparticles. The European Physical Journal E. 41(3). 38–38. 26 indexed citations

Nicola, Antonio De, Andrea Correa, Angiolina Comotti, Piero Sozzani, & Giuseppe Milano. (2018). Atomistic Model of Realistic Crystalline Mesoporous Organosilica Materials Including Nanochannels. The Journal of Physical Chemistry C. 122(31). 17825–17835. 2 indexed citations

Nicola, Antonio De, Andrea Correa, Giuseppe Milano, et al.. (2017). Local Structure and Dynamics of Water Absorbed in Poly(ether imide): A Hydrogen Bonding Anatomy. The Journal of Physical Chemistry B. 121(14). 3162–3176. 36 indexed citations

Correa, Andrea, et al.. (2013). A united event grand canonical Monte Carlo study of partially doped polyaniline. The Journal of Chemical Physics. 139(24). 8 indexed citations

Poater, Albert, Francesco Ragone, Andrea Correa, & Luigi Cavallo. (2011). Comparison of different ruthenium–alkylidene bonds in the activation step with N-heterocyclic carbene Ru-catalysts for olefins metathesis. Dalton Transactions. 40(42). 11066–11066. 53 indexed citations

10.

Correa, Andrea, Steven P. Nolan, & Luigi Cavallo. (2011). N-Heterocyclic Carbene Complexes of Au, Pd, and Pt as Effective Catalysts in Organic Synthesis. Topics in current chemistry. 302. 131–155. 45 indexed citations

11.

Credendino, Raffaele, Jochem T. M. Pater, Andrea Correa, Giampiero Morini, & Luigi Cavallo. (2011). Thermodynamics of Formation of Uncovered and Dimethyl Ether-Covered MgCl₂ Crystallites. Consequences in the Structure of Ziegler–Natta Heterogeneous Catalysts. The Journal of Physical Chemistry C. 115(27). 13322–13328. 64 indexed citations

12.

Bahri‐Laleh, Naeimeh, Andrea Correa, Shahram Mehdipour‐Ataei, et al.. (2011). Moving up and down the Titanium Oxidation State in Ziegler−Natta Catalysis. Macromolecules. 44(4). 778–783. 90 indexed citations

13.

Poater, Albert, Francesco Ragone, Andrea Correa, et al.. (2010). Mechanistic Insights into the cis–trans Isomerization of Ruthenium Complexes Relevant to Catalysis of Olefin Metathesis. Chemistry - A European Journal. 16(48). 14354–14364. 69 indexed citations

14.

Marion, Nicolas, Gilles Lemière, Andrea Correa, et al.. (2009). Gold‐ and Platinum‐Catalyzed Cycloisomerization of Enynyl Esters versus Allenenyl Esters: An Experimental and Theoretical Study. Chemistry - A European Journal. 15(13). 3243–3260. 112 indexed citations

15.

Clavier, Hervé, Andrea Correa, Eduardo C. Escudero‐Adán, et al.. (2009). Chemodivergent Metathesis of Dienynes Catalyzed by Ruthenium–Indenylidene Complexes: An Experimental and Computational Study. Chemistry - A European Journal. 15(39). 10244–10254. 48 indexed citations

16.

Correa, Andrea, Nicolas Marion, Louis Fensterbank, et al.. (2007). Golden Carousel in Catalysis: The Cationic Gold/Propargylic Ester Cycle. Angewandte Chemie International Edition. 47(4). 718–721. 244 indexed citations

17.

Correa, Andrea, Giovanni Talarico, & Luigi Cavallo. (2007). Regiochemistry of propene insertion with group 4 polymerization catalysts from a theoretical perspective. Journal of Organometallic Chemistry. 692(21). 4519–4527. 35 indexed citations

18.

Díez‐González, Silvia, Andrea Correa, Luigi Cavallo, & Steven P. Nolan. (2006). (NHC)Copper(I)‐Catalyzed [3+2] Cycloaddition of Azides and Mono‐ or Disubstituted Alkynes. Chemistry - A European Journal. 12(29). 7558–7564. 311 indexed citations

19.

Scott, Natalie, Reto Dorta, Edwin D. Stevens, et al.. (2005). Interaction of a Bulky N-Heterocyclic Carbene Ligand with Rh(I) and Ir(I). Double C−H Activation and Isolation of Bare 14-Electron Rh(III) and Ir(III) Complexes. Journal of the American Chemical Society. 127(10). 3516–3526. 256 indexed citations

20.

Cavallo, Luigi, Andrea Correa, Chiara Costabile, & Heiko Jacobsen. (2005). Steric and electronic effects in the bonding of N-heterocyclic ligands to transition metals. Journal of Organometallic Chemistry. 690(24-25). 5407–5413. 412 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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