Silmar A. do Monte

707 total citations
60 papers, 511 citations indexed

About

Silmar A. do Monte is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Silmar A. do Monte has authored 60 papers receiving a total of 511 indexed citations (citations by other indexed papers that have themselves been cited), including 45 papers in Atomic and Molecular Physics, and Optics, 22 papers in Physical and Theoretical Chemistry and 22 papers in Spectroscopy. Recurrent topics in Silmar A. do Monte's work include Advanced Chemical Physics Studies (40 papers), Spectroscopy and Quantum Chemical Studies (19 papers) and Molecular Spectroscopy and Structure (13 papers). Silmar A. do Monte is often cited by papers focused on Advanced Chemical Physics Studies (40 papers), Spectroscopy and Quantum Chemical Studies (19 papers) and Molecular Spectroscopy and Structure (13 papers). Silmar A. do Monte collaborates with scholars based in Brazil, France and United States. Silmar A. do Monte's co-authors include Elizete Ventura, Mario Barbatti, Hans Lischka, Michal Dallos, Regiane C. M. U. Araújo, Mozart N. Ramos, Miguel A. F. de Souza, Thomas Müller, Boaz G. Oliveira and Michael Diedenhofen and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Free Radical Biology and Medicine.

In The Last Decade

Silmar A. do Monte

59 papers receiving 504 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Silmar A. do Monte Brazil 13 294 222 158 122 76 60 511
Adam J. Gianola United States 11 302 1.0× 176 0.8× 98 0.6× 161 1.3× 82 1.1× 12 478
Gábor Bazsó Hungary 14 361 1.2× 203 0.9× 279 1.8× 122 1.0× 47 0.6× 31 584
Sachin D. Yeole India 11 318 1.1× 149 0.7× 136 0.9× 102 0.8× 115 1.5× 22 522
Tobias N. Wassermann Germany 17 477 1.6× 134 0.6× 403 2.6× 104 0.9× 73 1.0× 21 725
Joseph B. Kim United States 8 348 1.2× 116 0.5× 145 0.9× 109 0.9× 87 1.1× 9 495
David Ferro‐Costas Spain 11 201 0.7× 97 0.4× 94 0.6× 113 0.9× 64 0.8× 24 353
Sik Lee South Korea 10 531 1.8× 152 0.7× 175 1.1× 70 0.6× 100 1.3× 15 658
Paweł T. Panek Germany 9 437 1.5× 124 0.6× 296 1.9× 104 0.9× 93 1.2× 10 642
Alexander Grushow United States 13 341 1.2× 139 0.6× 226 1.4× 144 1.2× 111 1.5× 28 623
Ambili S. Menon Australia 8 220 0.7× 114 0.5× 66 0.4× 217 1.8× 105 1.4× 8 411

Countries citing papers authored by Silmar A. do Monte

Since Specialization
Citations

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

Fields of papers citing papers by Silmar A. do Monte

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Silmar A. do Monte. 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 Silmar A. do Monte. The network helps show where Silmar A. do Monte may publish in the future.

Co-authorship network of co-authors of Silmar A. do Monte

This figure shows the co-authorship network connecting the top 25 collaborators of Silmar A. do Monte. A scholar is included among the top collaborators of Silmar A. do Monte 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 Silmar A. do Monte. Silmar A. do Monte 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.
Nieman, Reed, Adélia J. A. Aquino, Silmar A. do Monte, et al.. (2025). Low-lying excited states of linear all-trans polyenes: the σ–π electron correlation and the description of ionic states. Physical Chemistry Chemical Physics. 27(15). 7916–7928. 1 indexed citations
2.
Ildız, Gülce Öğrüç, et al.. (2025). Infrared Spectrum and UV‐Triggered Transformations of Matrix‐Isolated Meta‐Fluorothiophenol Supported by Ground and Excited State Theoretical Calculations. Journal of Computational Chemistry. 46(6). e70045–e70045. 1 indexed citations
3.
Toldo, Josene M., Mariana T. do Casal, Elizete Ventura, Silmar A. do Monte, & Mario Barbatti. (2023). Surface hopping modeling of charge and energy transfer in active environments. Physical Chemistry Chemical Physics. 25(12). 8293–8316. 27 indexed citations
4.
Monte, Silmar A. do, et al.. (2023). Quantification of the Ionic Character of Multiconfigurational Wave Functions: The Qat Diagnostic. The Journal of Physical Chemistry A. 127(46). 9842–9852. 6 indexed citations
5.
Borges, Itamar, Adélia J. A. Aquino, Hans Lischka, et al.. (2022). Non-Kasha fluorescence of pyrene emerges from a dynamic equilibrium between excited states. The Journal of Chemical Physics. 157(15). 154305–154305. 24 indexed citations
6.
Ventura, Elizete, et al.. (2019). Photoinduced Formation of H-Bonded Ion Pair in HCFC-133a. The Journal of Physical Chemistry A. 123(10). 1953–1961. 10 indexed citations
7.
Bauerfeldt, Glauco F., et al.. (2018). A multi-reference CI study of the low-lying valence and Rydberg states of CF3 radical. Molecular Physics. 116(17). 2187–2195. 2 indexed citations
8.
Rajić, Zrinka, Artak Tovmasyan, Ivan Spasojević, et al.. (2017). Challenges encountered during development of Mn porphyrin-based, potent redox-active drug and superoxide dismutase mimic, MnTnBuOE-2-PyP5+, and its alkoxyalkyl analogues. Journal of Inorganic Biochemistry. 169. 50–60. 17 indexed citations
9.
Ventura, Elizete, et al.. (2015). Photochemistry of CH3Cl: Dissociation and CH···Cl Hydrogen Bond Formation. Journal of the American Chemical Society. 138(1). 272–280. 29 indexed citations
10.
Ventura, Elizete, et al.. (2014). Accurate calculation of the ionization energies of the chlorine lone pairs in 1,1,1-trifluoro-2-chloroethane (HCFC-133a). Journal of Molecular Modeling. 20(9). 2393–2393. 4 indexed citations
11.
Ventura, Elizete, et al.. (2012). CASSCF and MR–CISD study of the n−4s and n−4pe Rydberg states of the CF3Cl. Chemical Physics Letters. 546. 30–33. 11 indexed citations
12.
Monte, Silmar A. do, et al.. (2012). Control of ionic properties of N-nitrosodimethylamine through hydrogen substitution by fluorine atoms. Structural Chemistry. 23(4). 1193–1201. 2 indexed citations
13.
Rebouças, Júlio S., Zrinka Rajić, Artak Tovmasyan, et al.. (2011). Experimental and Computational Studies on Mn Porphyrin-Based Therapeutics: Unforeseen Intramolecular Rearrangements on Methoxyalkyl Analogues of MnTE-2-PyP5+ and MnTnHex-2-PyP5+. Free Radical Biology and Medicine. 51. S148–S149. 1 indexed citations
14.
Monte, Silmar A. do, et al.. (2011). Ab initio and DFT conformational study on N-nitrosodiethylamine, (C2H5)2N-N=O. Journal of Molecular Modeling. 18(1). 339–350. 3 indexed citations
15.
Souza, Miguel A. F. de, Elizete Ventura, Regiane C. M. U. Araújo, Mozart N. Ramos, & Silmar A. do Monte. (2008). CASSCF and multireference CI with singles and doubles study of low‐lying valence and Rydberg states of 2H‐tetrazole. Journal of Computational Chemistry. 30(7). 1075–1081. 5 indexed citations
16.
Ramos, Mozart N., et al.. (2006). An ab initio study of the C2H2HF, C2H(CH3) HF and C2(CH3)2HF hydrogen-bonded complexes. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 63(2). 383–390. 21 indexed citations
17.
Oliveira, Boaz G., et al.. (2006). A theoretical prediction of stability in hydrogen-bonded complexes formed between oxirane and oxetane rings with HX (X=F and Cl). Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 64(1). 156–160. 10 indexed citations
18.
Araújo, Regiane C. M. U., Boaz G. Oliveira, Elizete Ventura, et al.. (2006). Theoretical study of cooperative effects in the homo‐ and heteromeric hydrogen bond chains (HCN)nHF withn= 1, 2, and 3. International Journal of Quantum Chemistry. 106(13). 2714–2722. 26 indexed citations
19.
Ventura, Elizete, et al.. (2005). A theoretical study of hydrogen complexes of the XH-π type between propyne and HF, HCL or HCN. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 64(2). 412–417. 6 indexed citations
20.

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