Riet Ramaekers

909 total citations
27 papers, 827 citations indexed

About

Riet Ramaekers is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Riet Ramaekers has authored 27 papers receiving a total of 827 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Atomic and Molecular Physics, and Optics, 14 papers in Spectroscopy and 12 papers in Physical and Theoretical Chemistry. Recurrent topics in Riet Ramaekers's work include Spectroscopy and Quantum Chemical Studies (11 papers), Nonlinear Optical Materials Research (10 papers) and Molecular Spectroscopy and Structure (9 papers). Riet Ramaekers is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (11 papers), Nonlinear Optical Materials Research (10 papers) and Molecular Spectroscopy and Structure (9 papers). Riet Ramaekers collaborates with scholars based in Belgium, United States and Poland. Riet Ramaekers's co-authors include Guido Maes, Ludwik Adamowicz, Carlo Vandecasteele, Bart Van der Bruggen, Leen Braeken, A. Dkhissi, М. Роспенк, Johan Smets, Bram Boeckx and Dayle M. A. Smith and has published in prestigious journals such as The Journal of Chemical Physics, Langmuir and Journal of Membrane Science.

In The Last Decade

Riet Ramaekers

27 papers receiving 818 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Riet Ramaekers Belgium 14 307 285 225 182 160 27 827
S. N. Bhat India 15 159 0.5× 290 1.0× 330 1.5× 454 2.5× 85 0.5× 51 856
Yigui Wang United States 21 311 1.0× 277 1.0× 119 0.5× 264 1.5× 47 0.3× 40 919
Joel Ireta Mexico 14 299 1.0× 214 0.8× 253 1.1× 171 0.9× 30 0.2× 39 914
Hassan Sabzyan Iran 19 245 0.8× 131 0.5× 66 0.3× 371 2.0× 78 0.5× 120 1.1k
Tarek E. Khalil Egypt 19 329 1.1× 171 0.6× 52 0.2× 338 1.9× 226 1.4× 47 1.1k
J. Pattanayak United States 12 123 0.4× 91 0.3× 145 0.6× 258 1.4× 111 0.7× 25 993
Kijiro KON-NO Japan 24 209 0.7× 257 0.9× 263 1.2× 732 4.0× 67 0.4× 68 1.3k
M. Della Monica Italy 17 155 0.5× 104 0.4× 141 0.6× 300 1.6× 58 0.4× 75 1.2k
David C. Doetschman United States 17 141 0.5× 110 0.4× 112 0.5× 219 1.2× 64 0.4× 64 807
Ireneusz Janik United States 19 130 0.4× 87 0.3× 140 0.6× 175 1.0× 130 0.8× 39 934

Countries citing papers authored by Riet Ramaekers

Since Specialization
Citations

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

Fields of papers citing papers by Riet Ramaekers

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Riet Ramaekers

This figure shows the co-authorship network connecting the top 25 collaborators of Riet Ramaekers. A scholar is included among the top collaborators of Riet Ramaekers 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 Riet Ramaekers. Riet Ramaekers 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.
Boeckx, Bram, Riet Ramaekers, & Guido Maes. (2011). The influence of the peptide bond on the conformation of amino acids: A theoretical and FT-IR matrix-isolation study of N-acetylproline. Biophysical Chemistry. 159(2-3). 247–256. 13 indexed citations
2.
Jezierska, Aneta, et al.. (2006). Solvent influence on the rotational isomerism in terephthalaldehyde. Structural Chemistry. 17(2). 177–188. 3 indexed citations
3.
Ramaekers, Riet, et al.. (2005). Solvent influence on the conformation of 2,2′-dinitrobiphenyl. Chemical Physics Letters. 418(1-3). 148–151. 3 indexed citations
4.
Press, BioChem, et al.. (2004). Tautomerism and Non-planarity of the Amino Group in 4(7)-Aminobenzimidazole: A Theoretical and Matrix- isolation FT-IR Study #. 1 indexed citations
5.
Ramaekers, Riet, et al.. (2004). Matrix-isolation FT-IR spectroscopic study and theoretical DFT(B3LYP)/6–31++G** calculations of the vibrational and conformational properties of tyrosine. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 61(7). 1347–1356. 54 indexed citations
6.
Ramaekers, Riet, et al.. (2004). Conformational Behavior of Serine:  An Experimental Matrix-Isolation FT-IR and Theoretical DFT(B3LYP)/6-31++G** Study. The Journal of Physical Chemistry A. 108(47). 10426–10433. 86 indexed citations
7.
8.
Ramaekers, Riet, et al.. (2003). On the contribution of intramolecular H-bonding entropy to the conformational stability of alanine conformations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 59(6). 1387–1397. 39 indexed citations
9.
Ras, Robin H. A., Cliff T. Johnston, Elias I. Franses, et al.. (2003). Polarized Infrared Study of Hybrid Langmuir−Blodgett Monolayers Containing Clay Mineral Nanoparticles. Langmuir. 19(10). 4295–4302. 48 indexed citations
10.
Ramaekers, Riet, М. Роспенк, Vadim Alexandrov, et al.. (2003). Matrix-isolation FT-IR studies and theoretical calculations of the vibrational properties of 4-methyl-2′-hydroxy-4′-ethyloxyazobenzene. Chemical Physics. 286(2-3). 193–204. 13 indexed citations
11.
Роспенк, М., et al.. (2002). DFT theoretical, X-ray diffraction and IR matrix-isolated studies on 4-chloro-2′-hydroxy-4′-ethoxyazobenzene. Chemical Physics. 278(2-3). 89–100. 20 indexed citations
12.
Ramaekers, Riet, A. Dkhissi, Ludwik Adamowicz, & Guido Maes. (2002). Matrix-Isolation FT-IR Study and Theoretical Calculations of the Hydrogen-Bond Interaction of Hypoxanthine with H2O. The Journal of Physical Chemistry A. 106(18). 4502–4512. 34 indexed citations
13.
Ramaekers, Riet, Guido Maes, Ludwik Adamowicz, & A. Dkhissi. (2001). Matrix-isolation FT-IR study and theoretical calculations of the vibrational, tautomeric and H-bonding properties of hypoxanthine. Journal of Molecular Structure. 560(1-3). 205–221. 43 indexed citations
14.
Dkhissi, A., et al.. (2000). DFT/B3-LYP study of the hydrogen-bonding cooperativity: application to (2-pyridone)2, 2-pyridone–H2O, 2-pyridone–CH3OH and 2-pyridone–CH3OCH3. Chemical Physics Letters. 331(5-6). 553–560. 37 indexed citations
15.
Dkhissi, A., et al.. (1999). Matrix-Isolation FT-IR Studies and Theoretical Calculations of Different Types of Hydrogen-Bonding:  2-Hydroxypyridine/2-Oxopyridine Complexed with HCl. The Journal of Physical Chemistry A. 103(50). 11020–11025. 7 indexed citations
16.
Dkhissi, A., et al.. (1999). Theoretical density functional and ab initio computational study of different types of hydrogen-bonding. Journal of Molecular Structure THEOCHEM. 487(1-2). 27–31. 3 indexed citations
17.
Ramaekers, Riet, Dayle M. A. Smith, Johan Smets, & Ludwik Adamowicz. (1999). Ab initio theoretical study of dipole-bound anions of molecular complexes n=5–9. Journal of Molecular Structure. 513(1-3). 169–176. 5 indexed citations
18.
19.
Ramaekers, Riet, et al.. (1997). Dipole-bound anion of hydrogen fluoride dimer: theoretical ab initio study. Chemical Physics Letters. 277(1-3). 269–274. 13 indexed citations
20.
Ramaekers, Riet, Dayle M. A. Smith, Johan Smets, & Ludwik Adamowicz. (1997). Ab initio theoretical study of dipole-bound anions of molecular complexes: (HF)3− and (HF)4− anions. The Journal of Chemical Physics. 107(22). 9475–9481. 19 indexed citations

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