S. Kulpe

490 citations

57 papers · 380 indexed · h-index 11

Impact in

Physical and Theoretical Chemistry top 5%
- Crystallography and molecular interactions
- Photochemistry and Electron Transfer Studies
Organic Chemistry top 10%
- Click Chemistry and Applications
- Organophosphorus compounds synthesis
- Synthesis and Biological Evaluation

Papers in

Physical and Theoretical Chemistry 18
- Crystallography and molecular interactions 8
Organic Chemistry 45
- Organophosphorus compounds synthesis 8
- Click Chemistry and Applications 8
- Inorganic and Organometallic Chemistry 5

Co-authors: S. Dähne B. Ziemer Burkhard Schulz R.‐J. Kuban Eckhard Herrmann Eva Herrmann Benjamin L. Schulz E. Steger
Journals: Crystal Research and Technology (10 papers)Acta Crystallographica Section C Crystal Structure Communications (1 paper)Journal of Applied Crystallography (1 paper)The Journal of Organic Chemistry (1 paper)Zeitschrift für Physikalische Chemie (1 paper)
Partner nations: Germany Denmark Czechia

In The Last Decade

S. Kulpe

47 papers receiving 280 citations

Peers

Countries citing papers authored by S. Kulpe

Since Specialization

Citations

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

Fields of papers citing papers by S. Kulpe

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 24 scholars most cited alongside S. Kulpe, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with S. Kulpe Line = papers co-authored together S. Kulpe links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	The Structure of 4‐n‐Hexyle‐6‐(4‐cyanophenyl)‐1,5‐diazobicyclo [3.1.0]‐hexanone‐(2), C₁₇H₂₁N₃O Crystal Research and Technology ·S. Kulpe, Ningjuan Liu, Ming-Cai Sun, Frank A. Labagnara, Georg Tomaschewski	1986	2
2	Cyanic acid esters. 36. 1,2,4-Thiadiazoles from amino-1,2,3,4-thiatriazoles and cyano compounds The Journal of Organic Chemistry ·Dieter Martin, H. Graubaum, S. Kulpe	1985	6
3	Structure of monoclinic acridine orange hydrochloride monohydrate, C₁₇H₁₉N₃· HCl · H₂O Crystal Research and Technology ·R.‐J. Kuban, S. Kulpe, Burkhard Schulz	1985	5
4	Molekülkonformation und Elektronenstruktur in zwei Iminotriphenylphosphoranen Zeitschrift für Chemie ·S. Kulpe, D. (Denisa) Pešanová	1984	1
5	Extraktion von Seltenerdelementen mit Imidodiphosphorsäuretetraphenylester Collection of Czechoslovak Chemical Communications ·Eckhard Herrmann, Oldřich Navrátil, D. E. Jharna, J. Smoła, Joachim Friedrich, 王文东, M. Liu, Germán Ernesto Rodríguez Tovar, S. Kulpe	1984	8
6	Structures of azomethine imines of the pyrazolid‐3‐one‐type (V). The structure of 1‐[pyrenyl‐(1)‐methylene]‐5,5‐dimethyl‐pyrazolid‐3‐one‐betaine. Crystal Research and Technology ·S. Kulpe, Ningjuan Liu, Frank A. Labagnara	1983	6
7	Structures of Azomethine Imines of the Pyrazolidone‐(3)‐type, (III) The Structure of 1‐[Anthryl‐(9)‐methylene]‐pyrazolidone‐(3)‐betaine Crystal Research and Technology ·S. Kulpe, Ningjuan Liu, Frank A. Labagnara	1982	10
8	The polymethinic state – a structural principle of unsaturated organic compounds Acta Crystallographica Section A Foundations of Crystallography ·S. Kulpe	1981	0
9	The crystal structure of 1‐anilino‐3‐phenylimino propene‐(1), C₁₅H₁₄N₂ Kristall und Technik ·S. Kulpe, Benjamin L. Schulz	1981	3
10	Die Carbonylgruppe, ihre CO‐Bindungslänge und Valenzschwingung in polaren Verbindungen Zeitschrift für Chemie ·S. Kulpe	1980	16
11	α‐substituted Phosphoryl Compounds (II). The Crystal and Molecular Structure of Diphenyl‐[5,6‐dichloro‐1, 3‐benzodioxol‐(2)]‐phosphine‐oxide, C₁₉H₁₃O₃PCl₂ Kristall und Technik ·S. Kulpe, Xiaowen Fu	1979	3
12	Die Molekül‐ und Kristallstruktur von 1.1′‐Bis‐[phenyl‐glyoxyloyl]‐ferrocen Kristall und Technik ·Yuexin Wang, Ningjuan Liu, S. Kulpe, E. Höhne, J.F. El Hebieshy, Louis VÃ©drine	1979	2
13	Valenzwinkelalternierung und Molekülgeometrie in zwei Heptamethinmolekülen Zeitschrift für Chemie ·S. Kulpe, Burkhard Schulz	1978	7
14	Long bond distances betweensp²-hybridized carbon atoms. The polymethine coupling effect Acta Crystallographica Section B ·S. Kulpe, S. Dähne	1978	18
15	Structural Principles of Unsaturated Organic Compounds S. Dähne, S. Kulpe	1977	40
16	Die Molekül‐ und Kristallstruktur des Bisdimethyl‐pentamethincyanin‐chlorid‐dihydrats, C₉H₂₁CIN₂O₂ Journal für praktische Chemie ·B. Ziemer, S. Kulpe	1975	8
17	Die Molekül‐ und Kristallstruktur des Dipyrrolidyl‐trimethincyanin‐perchlorats C₁₁H₁₉N₂·ClO₄ Journal für praktische Chemie ·Naragam Bhanu Sree, S. Kulpe	1975	6
18	Genauigkeit und Korrekturparameter beim Kristalljustiergerät Acta Crystallographica Section B ·S. Kulpe, G. Kretschmer	1970	1
19	Bindungsverhältnisse im Molekül des Dipyrrolidyl‐trimethincyanin‐perchlorats, C₁₁H₁₉. ClO₄ Zeitschrift für Chemie ·Naragam Bhanu Sree, S. Kulpe	1970	10
20	Innermolekulare Bindungsverhältnisse im 3,6‐Dichlor‐2,5‐bis(monomethylamino)‐1,4‐benzochinon Zeitschrift für Chemie ·S. Kulpe	1969	6

About S. Kulpe

S. Kulpe is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry, Pharmaceutical Science, Inorganic Chemistry and Biophysics, having authored 57 papers that have together received 380 indexed citations. Recurring topics across this work include Crystal structures of chemical compounds (9 papers), Fluorine in Organic Chemistry (9 papers), Organophosphorus compounds synthesis (8 papers), Click Chemistry and Applications (8 papers), Crystallography and molecular interactions (8 papers), Chemical Synthesis and Analysis (7 papers), Synthesis and characterization of novel inorganic/organometallic compounds (5 papers) and Inorganic and Organometallic Chemistry (5 papers). The work is most often cited by research in Physical and Theoretical Chemistry (110 citations), Organic Chemistry (240 citations), Inorganic Chemistry (72 citations), Pharmaceutical Science (30 citations) and Spectroscopy (52 citations). S. Kulpe has collaborated with scholars based in Germany, Denmark and Czechia. Frequent co-authors include S. Dähne, B. Ziemer, Burkhard Schulz, Burkhard Schulz, R.‐J. Kuban, Eckhard Herrmann, Eva Herrmann, Benjamin L. Schulz, E. Steger and Georg Tomaschewski. Their work appears in journals such as Crystal Research and Technology, Acta Crystallographica Section C Crystal Structure Communications, Journal of Applied Crystallography, The Journal of Organic Chemistry and Zeitschrift für Physikalische Chemie.

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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