Ernani A. Basso

1.1k total citations
87 papers, 916 citations indexed

About

Ernani A. Basso is a scholar working on Organic Chemistry, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Ernani A. Basso has authored 87 papers receiving a total of 916 indexed citations (citations by other indexed papers that have themselves been cited), including 58 papers in Organic Chemistry, 31 papers in Spectroscopy and 14 papers in Physical and Theoretical Chemistry. Recurrent topics in Ernani A. Basso's work include Molecular spectroscopy and chirality (23 papers), Chemical Reaction Mechanisms (15 papers) and Free Radicals and Antioxidants (11 papers). Ernani A. Basso is often cited by papers focused on Molecular spectroscopy and chirality (23 papers), Chemical Reaction Mechanisms (15 papers) and Free Radicals and Antioxidants (11 papers). Ernani A. Basso collaborates with scholars based in Brazil, United Kingdom and United States. Ernani A. Basso's co-authors include Rodrigo M. Pontes, Roberto Rittner, Gisele F. Gauze, Carlos R. Kaiser, Joseph B. Lambert, Fernanda A. Rosa, Cláudio F. Tormena, María Helena Sarragiotto, Francisco P. dos Santos and Raymond J. Abraham and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Physics Letters and Antimicrobial Agents and Chemotherapy.

In The Last Decade

Ernani A. Basso

83 papers receiving 896 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Ernani A. Basso Brazil	18	543	240	193	125	100	87	916
Elke Persch Switzerland	7	332 0.6×	203 0.8×	250 1.3×	201 1.6×	60 0.6×	7	800
Mário L. A. A. Vasconcellos Brazil	19	626 1.2×	153 0.6×	185 1.0×	153 1.2×	78 0.8×	70	1.0k
Sherman T. Waddell United States	16	424 0.8×	113 0.5×	290 1.5×	54 0.4×	108 1.1×	30	825
Mladen Mintas Croatia	21	903 1.7×	194 0.8×	394 2.0×	102 0.8×	32 0.3×	86	1.4k
Aneta Jezierska Poland	18	483 0.9×	251 1.0×	178 0.9×	363 2.9×	209 2.1×	104	1.1k
Yuji Takahata Brazil	16	405 0.7×	123 0.5×	149 0.8×	170 1.4×	280 2.8×	64	877
Keith Bowden United Kingdom	16	816 1.5×	175 0.7×	212 1.1×	261 2.1×	94 0.9×	134	1.2k
Vyacheslav E. Semenov Russia	18	765 1.4×	173 0.7×	423 2.2×	86 0.7×	27 0.3×	133	1.2k
Dorota Maciejewska Poland	20	542 1.0×	339 1.4×	271 1.4×	79 0.6×	33 0.3×	97	1.3k
Elżbieta Bednarek Poland	21	292 0.5×	278 1.2×	416 2.2×	70 0.6×	29 0.3×	91	1.1k

Countries citing papers authored by Ernani A. Basso

Since Specialization

Citations

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

Fields of papers citing papers by Ernani A. Basso

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ernani A. Basso. 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 Ernani A. Basso. The network helps show where Ernani A. Basso may publish in the future.

Co-authorship network of co-authors of Ernani A. Basso

This figure shows the co-authorship network connecting the top 25 collaborators of Ernani A. Basso. A scholar is included among the top collaborators of Ernani A. Basso 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 Ernani A. Basso. Ernani A. Basso is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Gauze, Gisele F., et al.. (2024). Conformational Landscape of α-Halopropiophenones Determined by ⁿJ_C–H NMR Reveals Unexpected Patterns and Geometric Constraints. The Journal of Physical Chemistry A. 128(9). 1566–1575. 1 indexed citations

Voznyy, Oleksandr, et al.. (2024). Next-Generation Tags for Fluorine Nuclear Magnetic Resonance: Designing Amplification of Chemical Shift Sensitivity. Journal of the American Chemical Society. 146(5). 3052–3064. 20 indexed citations

Basso, Ernani A., Vitor Santaella Zanuto, Bruno H. Vilsinski, et al.. (2024). Computational and Experimental Study of PVA with F127 and Citric Acid for Electrospinning. Journal of the Brazilian Chemical Society. 1 indexed citations

Basso, Ernani A., et al.. (2024). COMPARATIVE ANALYSIS OF THE FATTY ACID COMPOSITION IN HUMAN, COW AND GOAT MILK AND THEIR INTERPOSITIONAL DISTRIBUTION IN TRIACYLGLYCEROLS. Química Nova.

Prete, Cássio Egídio Cavenaghi, et al.. (2023). Microalgae Biomass and Bioactive Compounds Change According to the Medium's N and pH. Brazilian Archives of Biology and Technology. 66. 4 indexed citations

Yamazaki, Diego Alberto dos Santos, et al.. (2021). Novel arylcarbamate-N-acylhydrazones derivatives as promising BuChE inhibitors: Design, synthesis, molecular modeling and biological evaluation. Bioorganic & Medicinal Chemistry. 32. 115991–115991. 14 indexed citations

Rosa, Fernanda A., et al.. (2020). Synthesis and antifungal activity of new hybrids pyrimido[4,5-d]pyridazinone-N-acylhydrazones. Bioorganic & Medicinal Chemistry Letters. 30(14). 127244–127244. 16 indexed citations

Rittner, Roberto, et al.. (2019). Strong hyperconjugative interactions limit solvent and substituent influence on conformational equilibrium: the case of cis-2-halocyclohexylamines. Beilstein Journal of Organic Chemistry. 15. 818–829. 6 indexed citations

Basso, Ernani A., et al.. (2016). Conformational equilibrium of phenylacetic acid and its halogenated analogues through theoretical studies, NMR and IR spectroscopy. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 174. 138–146. 2 indexed citations

10.

Braga, Carolyne B., et al.. (2014). Rotational isomerism of some chloroacetamides: Theoretical and experimental studies through calculations, infrared and NMR. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 129. 148–156. 3 indexed citations

11.

Basso, Ernani A., et al.. (2013). Homology modeling of dihydrofolate reductase from T. gondii bonded to antagonists: molecular docking and molecular dynamics simulations. Molecular BioSystems. 9(6). 1308–1315. 10 indexed citations

12.

Gauze, Gisele F., et al.. (2012). Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 94. 277–287. 6 indexed citations

13.

Gauze, Gisele F., et al.. (2011). Complete investigation on the synthesis of [Ru(bpydip)Cl2]: the nonformation of cis isomer. Tetrahedron Letters. 52(39). 5043–5046.

14.

Gauze, Gisele F., et al.. (2009). Structural characterization of saturated pyrrolizidine alkaloids from Heliotropium transalpinum var. transalpinum Vell by NMR spectroscopy and theoretical calculations. Tetrahedron Letters. 50(22). 2640–2642. 17 indexed citations

15.

Gauze, Gisele F., Ernani A. Basso, Rubén H. Contreras, & Cláudio F. Tormena. (2009). Effect of Sulfur Oxidation on the Transmission Mechanism of ⁴J_HH NMR Coupling Constants in 1,3-Dithiane. The Journal of Physical Chemistry A. 113(11). 2647–2651. 9 indexed citations

16.

Tonin, Lilian Tatiani Düsman, Celso Vataru Nakamura, Willian Ferreira da Costa, et al.. (2008). Comparative study of the trypanocidal activity of the methyl 1-nitrophenyl-1,2,3,4-9H-tetrahydro-β-carboline-3-carboxylate derivatives and benznidazole using theoretical calculations and cyclic voltammetry. European Journal of Medicinal Chemistry. 44(4). 1745–1750. 34 indexed citations

17.

Basso, Ernani A., Gisele F. Gauze, & Raymond J. Abraham. (2007). The prediction of ¹H chemical shifts in amines: a semiempirical and ab initio investigation. Magnetic Resonance in Chemistry. 45(9). 749–757. 10 indexed citations

18.

Santos, Francisco P. dos, et al.. (2007). Conformational Preferences of 2-Methoxy, 2-Methylthio, and 2-Methylselenocyclohexyl-N,N-dimethylcarbamate: A Theoretical and Experimental Investigation. The Journal of Physical Chemistry A. 111(45). 11701–11705. 7 indexed citations

19.

Gauze, Gisele F., et al.. (2006). ¹H chemical shifts in NMR. Part 24—proton chemical shifts in some gem‐difunctional compounds: 3‐endo‐ and 3‐exo‐substituted norbornanones. Journal of Physical Organic Chemistry. 19(6). 376–383. 2 indexed citations

20.

Tormena, Cláudio F., et al.. (2003). Conformational analysis of fluoroacetoxime and of its O‐methyl ether by ¹H, ¹³C and ¹⁵N NMR and theoretical calculations. Journal of Physical Organic Chemistry. 17(1). 42–48. 11 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.

Explore authors with similar magnitude of impact