Rogério Custódio

1.4k total citations
98 papers, 1.1k citations indexed

About

Rogério Custódio is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, Rogério Custódio has authored 98 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 46 papers in Atomic and Molecular Physics, and Optics, 35 papers in Organic Chemistry and 25 papers in Materials Chemistry. Recurrent topics in Rogério Custódio's work include Advanced Chemical Physics Studies (42 papers), Chemical Thermodynamics and Molecular Structure (15 papers) and Thermal and Kinetic Analysis (12 papers). Rogério Custódio is often cited by papers focused on Advanced Chemical Physics Studies (42 papers), Chemical Thermodynamics and Molecular Structure (15 papers) and Thermal and Kinetic Analysis (12 papers). Rogério Custódio collaborates with scholars based in Brazil, Canada and Spain. Rogério Custódio's co-authors include Nelson H. Morgon, Fabrício R. Sensato, Juán Andrés, E. Longo, John D. Goddard, Douglas Henrique Pereira, Marcelo Giordan, A. Beltrán, Francisco Benedito Teixeira Pessine and J. Augusto R. Rodrigues and has published in prestigious journals such as The Journal of Chemical Physics, Langmuir and Chemical Physics Letters.

In The Last Decade

Rogério Custódio

91 papers receiving 1.1k citations

Peers

Rogério Custódio
Samuel T. Chill United States
A.H. Pakiari Iran
Alessandro Ferretti Italy
Juvencio Robles Mexico
Grygoriy Dolgonos Poland
Afshan Mohajeri Iran
Abhijit K. Das India
Toru Matsui Japan
Hossein Roohi Iran
Saba M. Mattar Canada
Samuel T. Chill United States
Rogério Custódio
Citations per year, relative to Rogério Custódio Rogério Custódio (= 1×) peers Samuel T. Chill

Countries citing papers authored by Rogério Custódio

Since Specialization
Citations

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

Fields of papers citing papers by Rogério Custódio

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Rogério Custódio

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

All Works

20 of 20 papers shown
1.
Custódio, Rogério, et al.. (2024). Comparative assessment of the direct and isodesmic methods for pKa calculation of monocarboxylic acids using density functional theory. Computational and Theoretical Chemistry. 1237. 114629–114629. 1 indexed citations
2.
Custódio, Rogério, et al.. (2023). Evolução histórica dos modelos atômicos. 5. e023003–e023003.
3.
Custódio, Rogério. (2023). Revisitando os postulados da mecânica quântica. 5. e023004–e023004.
4.
Custódio, Rogério, et al.. (2020). Relação entre tempo de tela, frequência de excesso de peso e hábitos de sono em crianças.. 1(2). 57–70. 1 indexed citations
5.
Custódio, Rogério, et al.. (2020). Development of a Direct Method to Calculate pKa Using Electronic Structure Methods. 1 indexed citations
6.
Custódio, Rogério, et al.. (2019). Partial combination of composite strategy and the B3LYP functional for the calculation of enthalpies of formation. Journal of Molecular Modeling. 25(3). 62–62. 9 indexed citations
7.
Augusto, Fábio, João Carlos de Andrade, & Rogério Custódio. (2018). Faixa linear de uma curva de calibração. 1–8.
8.
9.
Pereira, Douglas Henrique, C. M. R. Rocha, Nelson H. Morgon, & Rogério Custódio. (2015). G3(MP2)-CEP theory and applications for compounds containing atoms from representative first, second and third row elements of the periodic table. Journal of Molecular Modeling. 21(8). 204–204. 8 indexed citations
10.
Pereira, Douglas Henrique, Lucas C. Ducati, Roberto Rittner, & Rogério Custódio. (2014). A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories. Journal of Molecular Modeling. 20(4). 2199–2199. 17 indexed citations
11.
Rocha, C. M. R., J. Augusto R. Rodrigues, Paulo J. S. Moran, & Rogério Custódio. (2014). An interpretation of the phenol nitration mechanism in the gas phase using G3(MP2)//B3-CEP theory. Journal of Molecular Modeling. 20(12). 2524–2524. 7 indexed citations
12.
Canevari, Thiago C., Leliz Ticona Arenas, Richard Landers, Rogério Custódio, & Yoshitaka Gushikem. (2012). Simultaneous electroanalytical determination of hydroquinone and catechol in the presence of resorcinol at an SiO2/C electrode spin-coated with a thin film of Nb2O5. The Analyst. 138(1). 315–324. 53 indexed citations
13.
Machado, Francisco B. C., et al.. (2011). Double ionization energies of HCl, HBr, Cl2 and Br2 molecules: An MRCI study. Chemical Physics Letters. 506(1-3). 22–25. 12 indexed citations
14.
Custódio, Rogério, et al.. (2009). The Auger spectra and the calculation of double-ionization potentials for H2O and NH3 using the Diffusion Quantum Monte Carlo method. Chemical Physics Letters. 482(1-3). 148–152. 4 indexed citations
15.
Custódio, Rogério, et al.. (2008). Uma abordagem simplificada do método Monte Carlo Quântico: da solução de integrais ao problema da distribuição eletrônica. Química Nova. 31(2). 433–444. 9 indexed citations
16.
Custódio, Rogério, et al.. (2006). Analysis of the segmented contraction of basis functions using density matrix theory. Journal of Computational Chemistry. 27(15). 1822–1829. 4 indexed citations
17.
Custódio, Rogério, et al.. (2002). Four Alternatives To Solve Schrödinger Equation [quatro Alternativas Para Resolver A Equação De Schrödinger Para O átomo De Hidrogênio]. Scopus.
18.
Oliveira, Anselmo E. de, et al.. (1998). Infrared Vibrational Intensities, Polar Tensors, and Core Electron Energies of the Group IV Hydrides and the Fluorosilanes. The Journal of Physical Chemistry A. 102(24). 4615–4622. 18 indexed citations
19.
Giordan, Marcelo, Rogério Custódio, & Nelson H. Morgon. (1997). A universal basis set to be used along with pseudopotentials. Chemical Physics Letters. 279(5-6). 396–402. 18 indexed citations
20.
Giordan, Marcelo, Rogério Custódio, & José Roberto Trigo. (1996). Pyrrolizidine alkaloids necine bases:Ab initio, semiempirical, and molecular mechanics approaches to molecular properties. Journal of Computational Chemistry. 17(2). 156–166. 6 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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