Kaline Coutinho

4.3k total citations
135 papers, 3.3k citations indexed

About

Kaline Coutinho is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Kaline Coutinho has authored 135 papers receiving a total of 3.3k indexed citations (citations by other indexed papers that have themselves been cited), including 84 papers in Atomic and Molecular Physics, and Optics, 70 papers in Physical and Theoretical Chemistry and 41 papers in Organic Chemistry. Recurrent topics in Kaline Coutinho's work include Spectroscopy and Quantum Chemical Studies (72 papers), Photochemistry and Electron Transfer Studies (64 papers) and Free Radicals and Antioxidants (34 papers). Kaline Coutinho is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (72 papers), Photochemistry and Electron Transfer Studies (64 papers) and Free Radicals and Antioxidants (34 papers). Kaline Coutinho collaborates with scholars based in Brazil, Portugal and United States. Kaline Coutinho's co-authors include Sylvio Canuto, Herbert C. Georg, Benedito J. Costa Cabral, Tertius L. Fonseca, Michael C. Zerner, Valdemir Ludwig, Thaciana Malaspina, Willian R. Rocha, M. Teresa Lamy and Roberto Rivelino and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Journal of Applied Physics.

In The Last Decade

Kaline Coutinho

132 papers receiving 3.3k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Kaline Coutinho Brazil	33	1.7k	1.4k	997	647	599	135	3.3k
Sı́lvia Simon Spain	21	1.2k 0.7×	1.2k 0.8×	1.1k 1.1×	720 1.1×	886 1.5×	55	3.3k
Tobias Schwabe Germany	20	1.9k 1.1×	923 0.7×	1.1k 1.1×	1.0k 1.6×	609 1.0×	31	3.6k
Marco Caricato United States	32	1.6k 1.0×	1.2k 0.8×	868 0.9×	946 1.5×	788 1.3×	104	3.2k
Mutasem Omar Sinnokrot United States	16	1.4k 0.8×	1.7k 1.2×	1.4k 1.4×	1.1k 1.6×	756 1.3×	36	4.2k
Stéphane Humbel France	22	1.3k 0.8×	716 0.5×	1.5k 1.5×	918 1.4×	600 1.0×	77	4.0k
J. Dreyer Germany	32	1.8k 1.1×	1.3k 1.0×	523 0.5×	589 0.9×	768 1.3×	80	3.2k
Rika Kobayashi Australia	29	1.5k 0.9×	679 0.5×	568 0.6×	990 1.5×	672 1.1×	90	3.4k
Zhong‐Zhi Yang China	31	1.5k 0.9×	773 0.6×	773 0.8×	491 0.8×	417 0.7×	179	2.8k
Jorge Garza Mexico	29	1.3k 0.8×	717 0.5×	705 0.7×	664 1.0×	483 0.8×	127	2.9k
Caroline E. H. Dessent United Kingdom	30	1.7k 1.0×	1.1k 0.8×	523 0.5×	466 0.7×	1.2k 2.0×	104	3.3k

Countries citing papers authored by Kaline Coutinho

Since Specialization

Citations

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

Fields of papers citing papers by Kaline Coutinho

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Kaline Coutinho

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

Torres, Alberto, Herbert C. Georg, Patricio F. Provasi, et al.. (2024). Using proton abstraction as a nonlinear optical amplifier in xanthone-based molecules: A DFT perspective. Chemical Physics Letters. 861. 141834–141834.

Fill, Taícia Pacheco, João Pina, Herbert C. Georg, et al.. (2024). Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects. Journal of Molecular Liquids. 408. 125045–125045. 5 indexed citations

Georg, Herbert C., Tertius L. Fonseca, Patricio F. Provasi, et al.. (2024). Elucidating the Photophysics and Nonlinear Optical Properties of a Novel Azo Prototype for Possible Photonic Applications: A Quantum Chemical Analysis. ACS Omega. 9(39). 40583–40591.

Franco, Leandro R., et al.. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics. 25(36). 24475–24494. 4 indexed citations

Duarte, Evandro L., et al.. (2022). Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 286. 122020–122020. 3 indexed citations

Manathunga, Madushanka, Yoelvis Orozco‐Gonzalez, Samer Gozem, et al.. (2021). Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation. 17(9). 5885–5895. 12 indexed citations

Unger, I., Tiago A. Matias, Leandro R. Franco, et al.. (2019). X-ray Photoelectron Fingerprints of High-Valence Ruthenium–Oxo Complexes along the Oxidation Reaction Pathway in an Aqueous Environment. The Journal of Physical Chemistry Letters. 10(24). 7636–7643. 6 indexed citations

Orozco‐Gonzalez, Yoelvis, Madushanka Manathunga, Marı́a del Carmen Marı́n, et al.. (2017). An Average Solvent Electrostatic Configuration Protocol for QM/MM Free Energy Optimization: Implementation and Application to Rhodopsin Systems. Journal of Chemical Theory and Computation. 13(12). 6391–6404. 30 indexed citations

Manzoni, Vinícius, Kaline Coutinho, & Sylvio Canuto. (2016). An insightful approach for understanding solvatochromic reversal. Chemical Physics Letters. 655-656. 30–34. 19 indexed citations

10.

Hora, Gabriel C. A. da, Nathaly Lopes Archilha, José Luiz de Souza Lopes, et al.. (2016). Membrane negative curvature induced by a hybrid peptide from pediocin PA-1 and plantaricin 149 as revealed by atomistic molecular dynamics simulations. Soft Matter. 12(43). 8884–8898. 9 indexed citations

11.

Vequi-Suplicy, Cíntia C., Kaline Coutinho, & M. Teresa Lamy. (2015). New Insights on the Fluorescent Emission Spectra of Prodan and Laurdan. Journal of Fluorescence. 25(3). 621–629. 34 indexed citations

12.

Vequi-Suplicy, Cíntia C., Kaline Coutinho, & M. Teresa Lamy. (2014). Electric dipole moments of the fluorescent probes Prodan and Laurdan: experimental and theoretical evaluations. Biophysical Reviews. 6(1). 63–74. 28 indexed citations

13.

Silva, Daniel L., et al.. (2013). One- and two-photon absorption of fluorescein dianion in water: A study using S-QM/MM methodology and ZINDO method. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 119. 63–75. 10 indexed citations

14.

Vequi-Suplicy, Cíntia C., Kaline Coutinho, & M. Teresa Lamy. (2013). Optical characterization of Prodan aggregates in water medium. Physical Chemistry Chemical Physics. 15(28). 11800–11800. 17 indexed citations

15.

Vequi-Suplicy, Cíntia C., et al.. (2012). Molecular Dynamics Investigations of PRODAN in a DLPC Bilayer. The Journal of Physical Chemistry B. 116(9). 2713–2721. 26 indexed citations

16.

Jaramillo, Paula, Kaline Coutinho, Benedito J. Costa Cabral, & Sylvio Canuto. (2011). Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: Chlorophyll-c2 in methanol. Chemical Physics Letters. 516(4-6). 250–253. 19 indexed citations

17.

Fonseca, Tertius L., et al.. (2011). A sequential MC/TD-DFT study of the solvatochromic shift of the pyridinium-N-phenoxide betaine dye in water using standard and long-range corrected functionals. Chemical Physics Letters. 514(4-6). 251–256. 14 indexed citations

18.

Orozco‐Gonzalez, Yoelvis, Kaline Coutinho, & Sylvio Canuto. (2010). Excited state electronic polarization and reappraisal of the n ← π∗ emission of acetone in water. Chemical Physics Letters. 499(1-3). 108–112. 7 indexed citations

19.

Ludwig, Valdemir, Kaline Coutinho, & Sylvio Canuto. (2007). A Monte Carlo-quantum mechanics study of the lowest n–π* and π–π* states of uracil in water. Physical Chemistry Chemical Physics. 9(35). 4907–4907. 50 indexed citations

20.

Borin, Antonio Carlos, Luis Serrano‐Andrés, Valdemir Ludwig, Kaline Coutinho, & Sylvio Canuto. (2006). Theoretical electronic spectra of 2‐aminopurine in vapor and in water. International Journal of Quantum Chemistry. 106(13). 2564–2577. 16 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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