Claudio A. Morgado

670 total citations
18 papers, 584 citations indexed

About

Claudio A. Morgado is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Claudio A. Morgado has authored 18 papers receiving a total of 584 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 6 papers in Molecular Biology and 4 papers in Organic Chemistry. Recurrent topics in Claudio A. Morgado's work include Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (3 papers) and Crystallography and molecular interactions (3 papers). Claudio A. Morgado is often cited by papers focused on Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (3 papers) and Crystallography and molecular interactions (3 papers). Claudio A. Morgado collaborates with scholars based in United Kingdom, United States and Chile. Claudio A. Morgado's co-authors include Ian H. Hillier, Mark A. Vincent, Jonathan P. McNamara, Shan Xiao, Jiřı́ Šponer, Daniel Svozil, Petr Jurečka, Pavel Hobza, Neil A. Burton and R.P. Sharma and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Physical Chemistry Chemical Physics.

In The Last Decade

Claudio A. Morgado

16 papers receiving 579 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Claudio A. Morgado United Kingdom 13 225 208 153 147 144 18 584
Luke Roskop United States 10 267 1.2× 98 0.5× 110 0.7× 159 1.1× 165 1.1× 16 566
Marshall G. Cory United States 14 253 1.1× 136 0.7× 86 0.6× 142 1.0× 68 0.5× 25 486
Shun‐ichi Kawahara Japan 15 109 0.5× 290 1.4× 146 1.0× 123 0.8× 212 1.5× 28 675
Eric A. Perpète Belgium 13 172 0.8× 185 0.9× 156 1.0× 154 1.0× 182 1.3× 19 573
Liqun Yan United States 6 159 0.7× 90 0.4× 110 0.7× 91 0.6× 127 0.9× 8 424
Brian N. Papas United States 12 153 0.7× 115 0.6× 67 0.4× 92 0.6× 185 1.3× 27 546
Mark A. Thompson 7 222 1.0× 218 1.0× 184 1.2× 180 1.2× 107 0.7× 7 637
Karol Mia̧skiewicz United States 16 132 0.6× 332 1.6× 99 0.6× 117 0.8× 204 1.4× 32 672
Animesh Patra India 16 149 0.7× 151 0.7× 98 0.6× 68 0.5× 158 1.1× 31 469
Suoping Peng China 9 257 1.1× 227 1.1× 157 1.0× 66 0.4× 114 0.8× 12 467

Countries citing papers authored by Claudio A. Morgado

Since Specialization
Citations

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

Fields of papers citing papers by Claudio A. Morgado

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Claudio A. Morgado

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

All Works

18 of 18 papers shown
1.
Morgado, Claudio A., et al.. (2023). Eficiência energética da envoltória de habitações no Rio de Janeiro. 17. 1–10.
2.
González, Iván, Paulina Dreyse, Diego Cortés‐Arriagada, et al.. (2015). A comparative study of Ir(iii) complexes with pyrazino[2,3-f][1,10]phenanthroline and pyrazino[2,3-f][4,7]phenanthroline ligands in light-emitting electrochemical cells (LECs). Dalton Transactions. 44(33). 14771–14781. 38 indexed citations
3.
Morgado, Claudio A., Daniel Svozil, Douglas H. Turner, & Jiřı́ Šponer. (2012). Understanding the role of base stacking in nucleic acids. MD and QM analysis of tandem GA base pairs in RNA duplexes. Physical Chemistry Chemical Physics. 14(36). 12580–12580. 22 indexed citations
4.
Morgado, Claudio A., Petr Jurečka, Daniel Svozil, Pavel Hobza, & Jiřı́ Šponer. (2010). Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions. Physical Chemistry Chemical Physics. 12(14). 3522–3522. 79 indexed citations
5.
Morgado, Claudio A., Petr Jurečka, Daniel Svozil, Pavel Hobza, & Jiřı́ Šponer. (2009). Balance of Attraction and Repulsion in Nucleic-Acid Base Stacking: CCSD(T)/Complete-Basis-Set-Limit Calculations on Uracil Dimer and a Comparison with the Force-Field Description. Journal of Chemical Theory and Computation. 5(6). 1524–1544. 45 indexed citations
6.
Morgado, Claudio A., Ian H. Hillier, Neil A. Burton, & Joseph J. W. McDouall. (2008). A QM/MM study of fluoroaromatic interactions at the binding site of carbonic anhydrase II, using a DFT method corrected for dispersive interactions. Physical Chemistry Chemical Physics. 10(19). 2706–2706. 18 indexed citations
7.
Sharma, R.P., Jonathan P. McNamara, Rajesh K. Raju, et al.. (2008). The interaction of carbohydrates and amino acids with aromatic systems studied by density functional and semi-empirical molecular orbital calculations with dispersion corrections. Physical Chemistry Chemical Physics. 10(19). 2767–2767. 44 indexed citations
8.
Vincent, Mark A., Ian H. Hillier, Claudio A. Morgado, Neil A. Burton, & Shan Xiao. (2008). The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations. The Journal of Chemical Physics. 128(4). 44313–44313. 20 indexed citations
9.
McNamara, Jonathan P., R.P. Sharma, Mark A. Vincent, Ian H. Hillier, & Claudio A. Morgado. (2007). The non-covalent functionalisation of carbon nanotubes studied by density functional and semi-empirical molecular orbital methods including dispersion corrections. Physical Chemistry Chemical Physics. 10(1). 128–135. 29 indexed citations
10.
Morgado, Claudio A., Jonathan P. McNamara, Ian H. Hillier, Neil A. Burton, & Mark A. Vincent. (2007). Density Functional and Semiempirical Molecular Orbital Methods Including Dispersion Corrections for the Accurate Description of Noncovalent Interactions Involving Sulfur-Containing Molecules. Journal of Chemical Theory and Computation. 3(5). 1656–1664. 72 indexed citations
11.
Morgado, Claudio A., Mark A. Vincent, Ian H. Hillier, & Shan Xiao. (2006). Can the DFT-D method describe the full range of noncovalent interactions found in large biomolecules?. Physical Chemistry Chemical Physics. 9(4). 448–451. 118 indexed citations
12.
McNamara, Jonathan P., Mahesh Sundararajan, Ian H. Hillier, et al.. (2006). Can the semiempirical PM3 scheme describe iron‐containing bioinorganic molecules?. Journal of Computational Chemistry. 27(12). 1307–1323. 14 indexed citations
13.
Morgado, Claudio A., Jonathan P. McNamara, Ian H. Hillier, & Mahesh Sundararajan. (2005). The structure and spin-states of some Fe(III) mimics of nitrile hydratase, studied by DFT and ONIOM(DFT:PM3) calculations. Molecular Physics. 103(6-8). 905–923. 11 indexed citations
14.
Morgado, Claudio A., Kostyantyn Pichugin, & Ludwik Adamowicz. (2004). Stabilization of an excess electron on uracil by a pair of HF molecules: ab initio study. Chemical Physics Letters. 389(1-3). 19–23. 2 indexed citations
15.
Morgado, Claudio A., Kostyantyn Pichugin, & Ludwik Adamowicz. (2004). Stabilization of an excess electron on uracil by water. Ab initio study. Physical Chemistry Chemical Physics. 6(10). 2758–2758. 24 indexed citations
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Jalbout, Abraham F., Claudio A. Morgado, & Ludwik Adamowicz. (2003). An excess electron trapped in molecular tweezers: ab initio study. Chemical Physics Letters. 383(3-4). 317–320. 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.

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2026