H. Moustafa

1.5k total citations
54 papers, 1.3k citations indexed

About

H. Moustafa is a scholar working on Organic Chemistry, Oncology and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, H. Moustafa has authored 54 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Organic Chemistry, 21 papers in Oncology and 17 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in H. Moustafa's work include Metal complexes synthesis and properties (19 papers), Nonlinear Optical Materials Research (14 papers) and Synthesis and biological activity (8 papers). H. Moustafa is often cited by papers focused on Metal complexes synthesis and properties (19 papers), Nonlinear Optical Materials Research (14 papers) and Synthesis and biological activity (8 papers). H. Moustafa collaborates with scholars based in Egypt, Saudi Arabia and Finland. H. Moustafa's co-authors include Laila H. Abdel‐Rahman, Ahmed M. Abu‐Dief, Samir M. El‐Medani, Samar Kamel Hamdan, Azza A. Hassan Abdel‐Mawgoud, Ayman A. Abdel Aziz, Gehad G. Mohamed, Walid M. I. Hassan, Rifaat Hilal and Samir A. Abdel‐Latif and has published in prestigious journals such as SHILAP Revista de lepidopterología, International Journal of Molecular Sciences and Chemical Physics Letters.

In The Last Decade

H. Moustafa

49 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
H. Moustafa Egypt 20 798 684 217 212 171 54 1.3k
Fatma Karipcin Türkiye 17 433 0.5× 416 0.6× 171 0.8× 195 0.9× 198 1.2× 52 900
Bhupesh S. Bhatt India 21 674 0.8× 682 1.0× 121 0.6× 89 0.4× 207 1.2× 74 1.1k
Isabelle Sasaki France 22 391 0.5× 232 0.3× 183 0.8× 371 1.8× 166 1.0× 48 1.2k
Matthew P. Akerman South Africa 20 620 0.8× 390 0.6× 169 0.8× 201 0.9× 283 1.7× 83 1.1k
Mohamed Ibrahim Mohamed Tahir Malaysia 21 977 1.2× 682 1.0× 135 0.6× 212 1.0× 531 3.1× 107 1.4k
K.J. Kilpin New Zealand 18 1.1k 1.3× 494 0.7× 116 0.5× 205 1.0× 262 1.5× 27 1.4k
E. Ramachandran India 23 698 0.9× 801 1.2× 342 1.6× 391 1.8× 343 2.0× 37 1.4k
Shonagh Walker United Kingdom 6 969 1.2× 1.0k 1.5× 142 0.7× 325 1.5× 120 0.7× 7 1.7k
Bülent Dede Türkiye 17 442 0.6× 470 0.7× 193 0.9× 127 0.6× 224 1.3× 64 816
Wahib M. Attia Egypt 10 488 0.6× 545 0.8× 188 0.9× 258 1.2× 225 1.3× 21 952

Countries citing papers authored by H. Moustafa

Since Specialization
Citations

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

Fields of papers citing papers by H. Moustafa

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of H. Moustafa

This figure shows the co-authorship network connecting the top 25 collaborators of H. Moustafa. A scholar is included among the top collaborators of H. Moustafa 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 H. Moustafa. H. Moustafa 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.
Abdel‐Kader, Nora S., et al.. (2022). Theoretical calculations for new coumarin Schiff base complexes as candidates for in vitro and in silico biological applications. Applied Organometallic Chemistry. 36(10). 5 indexed citations
2.
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El‐Medani, Samir M., et al.. (2020). Spectroscopic, crystal structural, theoretical and biological studies of phenylacetohydrazide Schiff base derivatives and their copper complexes. Journal of Molecular Structure. 1208. 127860–127860. 41 indexed citations
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7.
Moustafa, H., et al.. (2015). Electronic spectra and DFT calculations of some pyrimido[1,2-a]benzimidazole derivatives. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 145. 1–14. 2 indexed citations
8.
Essawy, Amr A., et al.. (2014). DFT calculations, spectroscopic, thermal analysis and biological activity of Sm(III) and Tb(III) complexes with 2-aminobenzoic and 2-amino-5-chloro-benzoic acids. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 131. 388–397. 19 indexed citations
9.
Hassan, Walid M. I., et al.. (2013). DFT calculations and electronic absorption spectra of some, α- and γ-pyrone derivatives. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 117. 587–597. 12 indexed citations
10.
Hassan, Walid M. I., Mohamed A. Badawy, Gehad G. Mohamed, H. Moustafa, & Salwa Elramly. (2013). Synthesis, spectroscopic, thermal and DFT calculations of 2-(3-amino-2-hydrazono-4-oxothiazolidin-5-yl) acetic acid binuclear metal complexes. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 111. 169–177. 34 indexed citations
11.
Hassan, Walid M. I., et al.. (2012). Spectroscopic and density functional theory investigation of novel Schiff base complexes. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 103. 378–387. 50 indexed citations
12.
Moustafa, H., et al.. (2005). Electronic Structure and Ground State Properties of PMMA Polymer: II. Protection of PMMA Against Gamma Irradiation Damage. International Journal of Polymeric Materials. 54(8). 691–711. 1 indexed citations
13.
Moustafa, H., et al.. (2002). Electronic structure of some adenosine receptor antagonists. III. Quantitative investigation of the electronic absorption spectra of alkyl xanthines. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 58(9). 2013–2027. 8 indexed citations
14.
Abu‐Eittah, Rafie H., et al.. (2000). The electronic structure of some acyl azides: cyclic–open tautomerism. Chemical Physics Letters. 318(1-3). 276–288. 11 indexed citations
15.
Abu‐Eittah, Rafie H., et al.. (1997). The electronic absorption spectra of some N-sulfinylanilines. A molecular orbital treatment. Canadian Journal of Chemistry. 75(7). 934–941. 4 indexed citations
16.
Moustafa, H., et al.. (1994). 201Tl single photon emission tomography in the evaluation of residual and recurrent astrocytoma. Nuclear Medicine Communications. 15(3). 140–143???143. 17 indexed citations
17.
Hilal, Rifaat, Mostafa M. Hamed, & H. Moustafa. (1986). Comparative MO investigation of hindered rotation and thermal decomposition of carbamates and thiocarbamates. Biophysical Chemistry. 25(1). 17–25. 3 indexed citations
18.
Hilal, Rifaat, et al.. (1986). Indo-mo investigation of gas-phase acidities of carbamates and thiocarbamates. Biophysical Chemistry. 24(1). 71–77. 3 indexed citations
19.
Abu‐Eittah, Rafie H., Rifaat Hilal, & H. Moustafa. (1985). Electronic structure of the peptide linkage. II. A molecular orbital treatment of the electronic spectra of benzohydroxamic acids. International Journal of Quantum Chemistry. 27(2). 115–133. 2 indexed citations
20.
Hilal, Rifaat & H. Moustafa. (1984). Electronic structure of the peptide linkage. I. Equilibrium geometry and electronic properties of formhydroxamic acid. International Journal of Quantum Chemistry. 26(2). 183–196. 17 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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