Khamis Siam

985 total citations
45 papers, 852 citations indexed

About

Khamis Siam is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Khamis Siam has authored 45 papers receiving a total of 852 indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Spectroscopy, 23 papers in Atomic and Molecular Physics, and Optics and 17 papers in Physical and Theoretical Chemistry. Recurrent topics in Khamis Siam's work include Advanced Chemical Physics Studies (23 papers), Molecular Spectroscopy and Structure (21 papers) and Crystallography and molecular interactions (12 papers). Khamis Siam is often cited by papers focused on Advanced Chemical Physics Studies (23 papers), Molecular Spectroscopy and Structure (21 papers) and Crystallography and molecular interactions (12 papers). Khamis Siam collaborates with scholars based in United States, Belgium and Japan. Khamis Siam's co-authors include Lothar Schäfer, John D. Ewbank, Christian Van Alsenoy, Valentine J. Klimkowski, Walther Camináti, P.K. Kahol, Ram K. Gupta, Camila Zequine, Eiji Ōsawa and C. Van Alsenoy and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Inorganic Chemistry.

In The Last Decade

Khamis Siam

45 papers receiving 823 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Khamis Siam United States 20 382 356 171 166 164 45 852
J. San Fabián Spain 16 422 1.1× 352 1.0× 130 0.8× 197 1.2× 99 0.6× 51 824
D. W. Wertz United States 17 298 0.8× 234 0.7× 153 0.9× 279 1.7× 116 0.7× 38 901
Kritsana Sagarik Thailand 18 284 0.7× 474 1.3× 202 1.2× 99 0.6× 124 0.8× 51 900
Leslie A. Barnes United States 12 181 0.5× 659 1.9× 187 1.1× 214 1.3× 98 0.6× 15 939
J.M.L. Poyato Spain 16 215 0.6× 240 0.7× 165 1.0× 180 1.1× 185 1.1× 53 873
Alain Strich France 17 123 0.3× 419 1.2× 191 1.1× 227 1.4× 82 0.5× 34 791
Eric J. Sundstrom United States 12 144 0.4× 545 1.5× 176 1.0× 155 0.9× 82 0.5× 13 845
Sérgio R. Domingos Germany 18 547 1.4× 459 1.3× 102 0.6× 318 1.9× 52 0.3× 45 1.1k
Martine N. Blom Germany 15 252 0.7× 386 1.1× 108 0.6× 135 0.8× 79 0.5× 18 829
Kazunari Matsumura Japan 14 175 0.5× 315 0.9× 230 1.3× 271 1.6× 131 0.8× 27 977

Countries citing papers authored by Khamis Siam

Since Specialization
Citations

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

Fields of papers citing papers by Khamis Siam

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Khamis Siam

This figure shows the co-authorship network connecting the top 25 collaborators of Khamis Siam. A scholar is included among the top collaborators of Khamis Siam 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 Khamis Siam. Khamis Siam 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
2.
Zequine, Camila, Sanket Bhoyate, Fangzhou Wang, et al.. (2019). Effect of solvent for tailoring the nanomorphology of multinary CuCo2S4 for overall water splitting and energy storage. Journal of Alloys and Compounds. 784. 1–7. 67 indexed citations
3.
Zequine, Camila, C. K. Ranaweera, Khamis Siam, et al.. (2018). Effect of metal ion substitution on electrochemical properties of cobalt oxide. Journal of Alloys and Compounds. 771. 951–959. 54 indexed citations
4.
Zhang, Chun‐yang, Sanket Bhoyate, P.K. Kahol, et al.. (2018). Highly Efficient and Durable Electrocatalyst Based on Nanowires of Cobalt Sulfide for Overall Water Splitting. ChemNanoMat. 4(12). 1240–1246. 35 indexed citations
5.
Rillema, D. Paul, Stanislav R. Stoyanov, Huy Nguyen, et al.. (2015). HOMO–LUMO energy gap control in platinum(ii) biphenyl complexes containing 2,2′-bipyridine ligands. Dalton Transactions. 44(39). 17075–17090. 20 indexed citations
6.
Rillema, D. Paul, et al.. (2013). Structural properties of platinum(II) biphenyl complexes containing 1,10-phenanthroline derivatives. Journal of Molecular Structure. 1041. 82–91. 2 indexed citations
7.
Rillema, D. Paul, et al.. (2012). Electronic and Photophysical Properties of Platinum(II) Biphenyl Complexes Containing 2,2′-Bipyridine and 1,10-Phenanthroline Ligands. Inorganic Chemistry. 52(2). 596–607. 31 indexed citations
8.
Newton, Susan Q., et al.. (1991). Ab initio calculations of structural features not easily amenable to experiment. Journal of Molecular Structure THEOCHEM. 251. 219–228. 6 indexed citations
9.
Tsuzuki, Seiji, Lothar Schäfer, Midori Goto, et al.. (1991). Investigation of intramolecular interactions in n-alkanes. Cooperative energy increments associated with GG and GTG' [G = gauche, T = trans] sequences. Journal of the American Chemical Society. 113(12). 4665–4671. 89 indexed citations
10.
Konaka, Shigehiro, Jun Hirose, Hiroshi Takeuchi, et al.. (1991). Structural investigation of t-butylethylamine by gas electron diffraction, ab initio calculations and vibrational spectroscopy. Journal of Molecular Structure. 244. 1–16. 2 indexed citations
11.
Konaka, Shigehiro, Hiroshi Takeuchi, Khamis Siam, John D. Ewbank, & Lothar Schäfer. (1990). Molecular orbital constrained electron diffraction study of t-butyl methyl ether and t-butylamine. Journal of Molecular Structure. 222(3-4). 503–508. 10 indexed citations
12.
Takeuchi, Hiroshi, Shigehiro Konaka, Khamis Siam, Lothar Schäfer, & John D. Ewbank. (1990). Molecular structure and conformation of diisopropyl sulfide in the vapor phase: reinvestigation by molecular orbital constrained electron diffraction. Journal of Molecular Structure. 240. 141–149. 3 indexed citations
13.
Siam, Khamis, Christian Van Alsenoy, & Lothar Schäfer. (1990). Ab Initio studies of structural features not easily amenable to experiment. Journal of Molecular Structure THEOCHEM. 209(3-4). 387–398. 7 indexed citations
14.
Camináti, Walther, Biagio Velino, Lothar Schäfer, John D. Ewbank, & Khamis Siam. (1989). Additional evidence concerning the conformational equilibrium of 2-amino-ethanethiol from the microwave spectrum of the ND2SD trideuterated species and ab initio calculations. Journal of Molecular Structure. 197. 123–129. 6 indexed citations
15.
Alsenoy, Christian Van, et al.. (1988). Ab initio studies of structural features not easily amenable to experiment. Journal of Molecular Structure THEOCHEM. 181(1-2). 169–178. 23 indexed citations
16.
Berry, Rajiv, Marlin D. Harmony, Marwan Dakkouri, Khamis Siam, & Lothar Schäfer. (1988). The structures, dipole moments and relative energy of the conformers of cyclobutyl acetylene by microwave and ab initio methods. Journal of Molecular Structure. 189(1-2). 11–24. 9 indexed citations
17.
Siam, Khamis, John D. Ewbank, Lothar Schäfer, & C. Van Alsenoy. (1988). Ab initio studies of structural features not easily amenable to experiment. Journal of Molecular Structure THEOCHEM. 164(1-2). 83–92. 5 indexed citations
18.
Siam, Khamis, John D. Ewbank, Lothar Schäfer, & C. Van Alsenoy. (1987). A critical comparison of the ab initio geometry and zero-point-average structure of bicyclo(3.1.0)hexane. Journal of Molecular Structure THEOCHEM. 150(1-2). 121–128. 19 indexed citations
19.
Camináti, Walther, Adolfo C. Fantoni, Biagio Velino, et al.. (1987). Conformational equilibrium and internal hydrogen bonding in 2-methylallyl alcohol: Detection of a second conformer by microwave spectroscopy on the basis of ab initio structure calculations. Journal of Molecular Spectroscopy. 124(1). 72–81. 22 indexed citations
20.
Schäfer, Lothar, John D. Ewbank, Khamis Siam, David W. Paul, & David L. Monts. (1986). The molecular structures of cis- and trans-1,2-dichloroethene: a real-time gas electron diffraction and ab initio study. Journal of Molecular Structure. 145(1-2). 135–142. 21 indexed citations

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