Saeedreza Emamian

2.0k total citations · 1 hit paper
46 papers, 1.6k citations indexed

About

Saeedreza Emamian is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Saeedreza Emamian has authored 46 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 40 papers in Organic Chemistry, 17 papers in Atomic and Molecular Physics, and Optics and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in Saeedreza Emamian's work include Organic Chemistry Cycloaddition Reactions (35 papers), Advanced Chemical Physics Studies (17 papers) and Free Radicals and Antioxidants (15 papers). Saeedreza Emamian is often cited by papers focused on Organic Chemistry Cycloaddition Reactions (35 papers), Advanced Chemical Physics Studies (17 papers) and Free Radicals and Antioxidants (15 papers). Saeedreza Emamian collaborates with scholars based in Iran, Spain and United States. Saeedreza Emamian's co-authors include Tian Lu, Holger Kruse, Luís R. Domingo, Sayyed Faramarz Tayyari, Mar Ríos‐Gutiérrez, Mousa Soleymani, Ehsan Zahedi, Farid Moeinpour, J.A. Sáez and Mehran Aghaie and has published in prestigious journals such as Tetrahedron, The Journal of Physical Chemistry A and Journal of Computational Chemistry.

In The Last Decade

Saeedreza Emamian

43 papers receiving 1.6k citations

Hit Papers

Exploring Nature and Predicting Strength of Hydrogen Bond... 2019 2026 2021 2023 2019 250 500 750 1000
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry‐Adapted Perturbation Theory
    2019 1.1k citations Saeedreza Emamian, Tian Lu et al. Journal of Computational Chemistry profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Saeedreza Emamian Iran 14 758 400 356 254 187 46 1.6k
Hossein Roohi Iran 19 559 0.7× 556 1.4× 439 1.2× 211 0.8× 202 1.1× 126 1.5k
Hassan Khartabil France 10 761 1.0× 694 1.7× 377 1.1× 182 0.7× 302 1.6× 17 2.1k
Jean-Charles Boisson France 9 695 0.9× 706 1.8× 386 1.1× 188 0.7× 305 1.6× 14 2.1k
Shubham Vyas United States 22 463 0.6× 356 0.9× 270 0.8× 101 0.4× 220 1.2× 77 1.5k
Rabindranath Lo Czechia 19 481 0.6× 338 0.8× 251 0.7× 146 0.6× 118 0.6× 79 1.0k
Houcine Ghalla Tunisia 26 737 1.0× 418 1.0× 276 0.8× 341 1.3× 180 1.0× 106 1.9k
Ganna Gryn’ova Australia 23 748 1.0× 451 1.1× 157 0.4× 159 0.6× 376 2.0× 51 1.7k
Durga Acharya Australia 30 1.6k 2.0× 940 2.4× 216 0.6× 356 1.4× 198 1.1× 71 2.7k
Carlos Cárdenas Chile 26 709 0.9× 636 1.6× 460 1.3× 718 2.8× 203 1.1× 91 1.8k
T. C. Dinadayalane United States 24 701 0.9× 967 2.4× 281 0.8× 384 1.5× 244 1.3× 59 1.8k

Countries citing papers authored by Saeedreza Emamian

Since Specialization
Citations

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

Fields of papers citing papers by Saeedreza Emamian

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Saeedreza Emamian

This figure shows the co-authorship network connecting the top 25 collaborators of Saeedreza Emamian. A scholar is included among the top collaborators of Saeedreza Emamian 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 Saeedreza Emamian. Saeedreza Emamian 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
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Emamian, Saeedreza & Mousa Soleymani. (2023). Synthesis of tetrazoles through a domino reaction: A molecular electron density theory study of energetics, selectivities, and molecular mechanistic aspects. Journal of Molecular Graphics and Modelling. 125. 108596–108596.
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Soleymani, Mousa & Saeedreza Emamian. (2022). A molecular electron density theory study on the Chichibabin reaction: The origin of regioselectivity. Journal of Molecular Graphics and Modelling. 116. 108240–108240. 8 indexed citations
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Emamian, Saeedreza, et al.. (2021). Exploring influence of fluorine substitution on the strength and nature of halogen bond between iodobenzene and hydrogen cyanide. Journal of Physical Organic Chemistry. 34(8). 6 indexed citations
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Soleymani, Mousa & Saeedreza Emamian. (2020). Regio- and stereochemistry in the aza-Diels–Alder reaction of an azoalkene with furan and 2,3-dihydrofuran: a molecular electron density theory study. Structural Chemistry. 31(6). 2161–2170. 6 indexed citations
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Emamian, Saeedreza, et al.. (2020). Hexamethylphosphanetriamine‐mediated aziridination of imines with alpha‐ketoesters: A molecular electron density theory study. Journal of Physical Organic Chemistry. 33(7). 4 indexed citations
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Emamian, Saeedreza, et al.. (2019). Stereoselective cyclopropanation of olefins through ammonium ylides: A molecular electron density theory study. Journal of Physical Organic Chemistry. 32(12). 1 indexed citations
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Emamian, Saeedreza, et al.. (2019). Copper(i)-catalyzed asymmetric aza Diels–Alder reactions of azoalkenes toward fulvenes: a molecular electron density theory study. New Journal of Chemistry. 43(12). 4765–4776. 20 indexed citations
10.
Emamian, Saeedreza, et al.. (2019). Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry‐Adapted Perturbation Theory. Journal of Computational Chemistry. 40(32). 2868–2881. 1123 indexed citations breakdown →
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Emamian, Saeedreza, et al.. (2019). Aziridination of Aromatic Aldimines Through Stabilized Ammonium Ylides: A Molecular Electron Density Theory Study. European Journal of Organic Chemistry. 2019(7). 1605–1613. 3 indexed citations
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Aghaie, Mehran, et al.. (2018). A molecular electron density theory study on the [3+2] cycloaddition reaction of thiocarbonyl ylides with hetaryl thioketones. New Journal of Chemistry. 42(14). 11819–11830. 7 indexed citations
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Tayyari, Sayyed Faramarz, et al.. (2016). Conformational analysis, structure, and normal coordinate analysis of vibrational spectra of hexafluoroacetone. A density functional theory study. Journal of Fluorine Chemistry. 184. 65–71. 12 indexed citations
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Emamian, Saeedreza. (2015). Understanding the molecular mechanism and regioselectivity in the synthesis of celecoxib via a domino reaction: A DFT study. Journal of Molecular Graphics and Modelling. 60. 155–161. 5 indexed citations
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Domingo, Luís R. & Saeedreza Emamian. (2014). Understanding the mechanisms of [3+2] cycloaddition reactions. The pseudoradical versus the zwitterionic mechanism. Tetrahedron. 70(6). 1267–1273. 98 indexed citations
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Emamian, Saeedreza, Luís R. Domingo, & Sayyed Faramarz Tayyari. (2014). Tautomerism in pyridazin-3(2H)-one: A theoretical study using implicit/explicit solvation models. Journal of Molecular Graphics and Modelling. 49. 47–54. 24 indexed citations
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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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