E.B. Mkadmi

462 total citations
37 papers, 391 citations indexed

About

E.B. Mkadmi is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, E.B. Mkadmi has authored 37 papers receiving a total of 391 indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Atomic and Molecular Physics, and Optics, 22 papers in Spectroscopy and 13 papers in Materials Chemistry. Recurrent topics in E.B. Mkadmi's work include Advanced Chemical Physics Studies (24 papers), Molecular Spectroscopy and Structure (19 papers) and Spectroscopy and Laser Applications (13 papers). E.B. Mkadmi is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Molecular Spectroscopy and Structure (19 papers) and Spectroscopy and Laser Applications (13 papers). E.B. Mkadmi collaborates with scholars based in Germany, France and Morocco. E.B. Mkadmi's co-authors include H. Bürger, J. Demaison, L. Margulès, J. Cosléou, Vincent Boudon, Peter Botschwina, Dieter Lentz, A. Guarnieri, G. Pierre and P. Pracna and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

E.B. Mkadmi

37 papers receiving 385 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
E.B. Mkadmi Germany 13 256 227 94 74 74 37 391
Winfried Schneider Germany 10 486 1.9× 374 1.6× 132 1.4× 104 1.4× 64 0.9× 11 619
J. Pourcin France 13 276 1.1× 209 0.9× 132 1.4× 58 0.8× 48 0.6× 28 478
Kuntal Chatterjee Germany 12 274 1.1× 201 0.9× 44 0.5× 76 1.0× 55 0.7× 37 426
G. B. Mast United States 6 273 1.1× 213 0.9× 87 0.9× 48 0.6× 38 0.5× 7 363
Fernando Aguirre United States 11 279 1.1× 169 0.7× 54 0.6× 60 0.8× 80 1.1× 16 390
Petra Schulz Germany 13 427 1.7× 244 1.1× 61 0.6× 71 1.0× 59 0.8× 18 574
S. Bailleux France 13 293 1.1× 287 1.3× 174 1.9× 93 1.3× 45 0.6× 35 483
J. E. BOGGS United States 12 197 0.8× 210 0.9× 41 0.4× 85 1.1× 71 1.0× 24 402
K.D. Setzer Germany 15 494 1.9× 344 1.5× 112 1.2× 89 1.2× 118 1.6× 52 628
Frank T. Prochaska United States 14 299 1.2× 214 0.9× 109 1.2× 102 1.4× 62 0.8× 19 462

Countries citing papers authored by E.B. Mkadmi

Since Specialization
Citations

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

Fields of papers citing papers by E.B. Mkadmi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by E.B. Mkadmi. 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 E.B. Mkadmi. The network helps show where E.B. Mkadmi may publish in the future.

Co-authorship network of co-authors of E.B. Mkadmi

This figure shows the co-authorship network connecting the top 25 collaborators of E.B. Mkadmi. A scholar is included among the top collaborators of E.B. Mkadmi 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 E.B. Mkadmi. E.B. Mkadmi 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.
Mkadmi, E.B. & H. Bürger. (2005). High resolution infrared spectra and rovibrational analysis of the coupled ν2/ν5 bands of D3Si35Cl. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 61(7). 1559–1569. 3 indexed citations
2.
Breidung, Jürgen, J. Demaison, L. Margulès, et al.. (2004). Ground-state constants, ab initio anharmonic force field, and equilibrium structure of F2BOH. Journal of Molecular Spectroscopy. 228(1). 7–22. 29 indexed citations
3.
Bürger, H., et al.. (2002). FTIR Study of the ν1/ν4 Bands of D3Si35Cl near 1600 cm−1. Journal of Molecular Spectroscopy. 213(1). 35–45. 4 indexed citations
4.
Pierre, G., Vincent Boudon, E.B. Mkadmi, et al.. (2002). Study of the Fundamental Bands of 70GeD4 by High-Resolution Raman and Infrared Spectroscopy: First Experimental Determination of the Equilibrium Bond Length of Germane. Journal of Molecular Spectroscopy. 216(2). 408–418. 13 indexed citations
5.
Demaison, J., L. Margulès, Zbigniew Kisiel, et al.. (2001). High-Resolution Infrared and Millimeter-Wave Study of D3SiF: The Ground and v3=1 States of the 29Si and 30Si Species, and the v3=v6=1 and v3=2 States of D328SiF. Journal of Molecular Spectroscopy. 208(1). 101–109. 6 indexed citations
6.
Boudon, Vincent, H. Bürger, & E.B. Mkadmi. (2001). High-Resolution Spectroscopy and Analysis of the ν3 and ν4 Fundamentals of Monoisotopic 70GeF4. Journal of Molecular Spectroscopy. 206(2). 172–180. 7 indexed citations
7.
Lin, Hai, H. Bürger, E.B. Mkadmi, et al.. (2001). The Si–H stretching–bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces. The Journal of Chemical Physics. 115(3). 1378–1391. 16 indexed citations
8.
Lattanzi, F., C. di Lauro, H. Bürger, & E.B. Mkadmi. (2000). Torsional Splitting in the Degenerate Vibrational States of 70Ge2H6: Rotation–Torsion Analysis of the ν7 and ν9 Fundamentals. Journal of Molecular Spectroscopy. 203(1). 118–125. 9 indexed citations
9.
Pracna, P., L. Margulès, J. Cosléou, et al.. (2000). Rovibrational Spectroscopy of the v5 = 1 Level of 28SiDF3. Journal of Molecular Spectroscopy. 199(1). 54–58. 5 indexed citations
10.
Huet, T. R., et al.. (2000). High-Resolution Laser Photoacoustic Spectroscopy of HSiF3: The 5ν1 and 6ν1 Overtone Bands. Journal of Molecular Spectroscopy. 202(2). 207–212. 4 indexed citations
11.
Graner, G., et al.. (2000). High-Resolution Spectrum and Rovibrational Analysis of the ν2/ν5 Dyad of D3SiF near 700 cm−1. Journal of Molecular Spectroscopy. 200(1). 72–88. 7 indexed citations
12.
Margulès, L., J. Cosléou, R. Bocquet, et al.. (2000). Radiofrequency, Centimeter-Wave, Millimeter-Wave, and Infrared Spectra of SiHF3: Investigation of the Ground, v4 = 1, and v6 = 1 Vibrational States. Journal of Molecular Spectroscopy. 200(1). 40–54. 13 indexed citations
13.
Margulès, L., J. Cosléou, R. Bocquet, et al.. (1999). Radio-Frequency, Centimeter-Wave, Millimeter-Wave, and Infrared Spectra of SiDF3 in the v6 = 1 Excited State. Journal of Molecular Spectroscopy. 196(2). 175–188. 14 indexed citations
14.
Boudon, Vincent, E.B. Mkadmi, H. Bürger, & G. Pierre. (1999). High-resolution Fourier transform infrared spectroscopy and analysis of the ν3 fundamental band of P4. Chemical Physics Letters. 305(1-2). 21–27. 21 indexed citations
15.
Bürger, H., E.B. Mkadmi, Zbigniew Kisiel, et al.. (1999). High-Resolution FTIR and Millimeter-Wave Study of D3SiF: The Ground, v3 = 1, and v6 = 1 and 2 States. Journal of Molecular Spectroscopy. 197(1). 85–99. 11 indexed citations
16.
Botschwina, Peter, et al.. (1998). Cyanoisocyanoacetylene, N≡C−C≡C−N≡C. Angewandte Chemie International Edition. 37(20). 2879–2882. 22 indexed citations
17.
Bürger, H., et al.. (1998). Fourier Transform Spectroscopy of the ν3and ν6Bands of D3Si35Cl: Rovibrational Constants of thev= 0,v3= 1, andv6= 1 States. Journal of Molecular Spectroscopy. 191(2). 311–315. 9 indexed citations
18.
Bürger, H., et al.. (1997). Millimeter-Wave and High Resolution Infrared Spectra of D3SiBr. Journal of Molecular Spectroscopy. 182(1). 205–214. 5 indexed citations
19.
DeBacker, Marc G., E.B. Mkadmi, François Sauvage, et al.. (1996). The Lithium−Sodium−Methylamine System:  Does a Low-Melting Sodide Become a Liquid Metal?. Journal of the American Chemical Society. 118(8). 1997–2003. 15 indexed citations
20.

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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