S. Djafari

408 total citations
8 papers, 371 citations indexed

About

S. Djafari is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, S. Djafari has authored 8 papers receiving a total of 371 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Atomic and Molecular Physics, and Optics, 6 papers in Spectroscopy and 2 papers in Physical and Theoretical Chemistry. Recurrent topics in S. Djafari's work include Advanced Chemical Physics Studies (6 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Molecular Spectroscopy and Structure (5 papers). S. Djafari is often cited by papers focused on Advanced Chemical Physics Studies (6 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Molecular Spectroscopy and Structure (5 papers). S. Djafari collaborates with scholars based in Germany, South Korea and Japan. S. Djafari's co-authors include H.-D. Barth, Bernhard Brutschy, K. Buchhold, B. Reimann, Kwang S. Kim, Gerhard Lembach, P. Tarakeshwar, Bernd Brutschy, Uwe Lommatzsch and Ko-ichi Sugawara and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Chemical Physics.

In The Last Decade

S. Djafari

8 papers receiving 347 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
S. Djafari Germany 8 296 223 178 42 30 8 371
Gerhard Lembach Germany 8 301 1.0× 201 0.9× 162 0.9× 27 0.6× 32 1.1× 11 351
Thierry Droz Switzerland 10 382 1.3× 200 0.9× 210 1.2× 45 1.1× 17 0.6× 11 418
Massimiliano Pasquini Italy 13 272 0.9× 172 0.8× 173 1.0× 47 1.1× 16 0.5× 20 357
Alison V. Davis United States 13 414 1.4× 158 0.7× 116 0.7× 17 0.4× 46 1.5× 15 448
R. Lindner Germany 10 400 1.4× 249 1.1× 105 0.6× 43 1.0× 50 1.7× 12 479
Norihiro Shida Japan 9 442 1.5× 230 1.0× 180 1.0× 69 1.6× 23 0.8× 14 525
B. Ernstberger Germany 9 343 1.2× 246 1.1× 145 0.8× 86 2.0× 12 0.4× 11 443
Kyo‐Won Choi South Korea 14 327 1.1× 220 1.0× 135 0.8× 54 1.3× 12 0.4× 23 407
Volker Dyczmons Germany 10 311 1.1× 251 1.1× 82 0.5× 63 1.5× 25 0.8× 15 395
Paul R. Winter United States 10 273 0.9× 168 0.8× 115 0.6× 88 2.1× 25 0.8× 15 398

Countries citing papers authored by S. Djafari

Since Specialization
Citations

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

Fields of papers citing papers by S. Djafari

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of S. Djafari

This figure shows the co-authorship network connecting the top 25 collaborators of S. Djafari. A scholar is included among the top collaborators of S. Djafari 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 S. Djafari. S. Djafari is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

8 of 8 papers shown
1.
Miyawaki, Jun, S. Djafari, Ko-ichi Sugawara, & Harutoshi Takeo. (2002). Vibronic spectrum of the Ag(NH3)2 complex. The Journal of Chemical Physics. 118(1). 8–11. 12 indexed citations
2.
Tarakeshwar, P., Kwang S. Kim, S. Djafari, et al.. (2001). Ab initio studies of π-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of π-(H2O)n (n=1–4) complexes. The Journal of Chemical Physics. 114(9). 4016–4024. 30 indexed citations
3.
Buchhold, K., B. Reimann, S. Djafari, et al.. (2000). Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infrared spectroscopic and ab initio theoretical investigation. The Journal of Chemical Physics. 112(4). 1844–1858. 59 indexed citations
4.
Riehn, Christoph, K. Buchhold, B. Reimann, et al.. (2000). van der Waals isomers and ionic reactivity of the cluster system para-chlorofluorobenzene/methanol. The Journal of Chemical Physics. 112(3). 1170–1177. 33 indexed citations
5.
Barth, H.-D., K. Buchhold, S. Djafari, et al.. (1998). Hydrogen bonding in (substituted benzene)·(water) clusters with n≤4. Chemical Physics. 239(1-3). 49–64. 79 indexed citations
6.
Djafari, S., H.-D. Barth, K. Buchhold, & Bernhard Brutschy. (1997). Infrared-depletion spectroscopy study on hydrogen-bonded fluorobenzene–methanol clusters. The Journal of Chemical Physics. 107(24). 10573–10581. 55 indexed citations
7.
Djafari, S., Gerhard Lembach, H.-D. Barth, & Bernd Brutschy. (1996). On the Assignment of a Size Specific, Intracluster Ion/Molecule Reaction with IR-Depletion Spectroscopy. Zeitschrift für Physikalische Chemie. 195(1-2). 253–272. 34 indexed citations
8.
Sugawara, Ko-ichi, Jun Miyawaki, Taisuke Nakanaga, et al.. (1996). Infrared Depletion Spectroscopy of the Aniline Dimer. The Journal of Physical Chemistry. 100(43). 17145–17147. 69 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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