E. Dulewicz

443 total citations
25 papers, 403 citations indexed

About

E. Dulewicz is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Spectroscopy. According to data from OpenAlex, E. Dulewicz has authored 25 papers receiving a total of 403 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Physical and Theoretical Chemistry, 13 papers in Organic Chemistry and 10 papers in Spectroscopy. Recurrent topics in E. Dulewicz's work include Crystallography and molecular interactions (15 papers), Crystal structures of chemical compounds (8 papers) and Molecular spectroscopy and chirality (6 papers). E. Dulewicz is often cited by papers focused on Crystallography and molecular interactions (15 papers), Crystal structures of chemical compounds (8 papers) and Molecular spectroscopy and chirality (6 papers). E. Dulewicz collaborates with scholars based in Poland, United Kingdom and Portugal. E. Dulewicz's co-authors include Z. Dega‐Szafran, M. Szafran, Mariusz Jaskólski, Z. Kosturkiewicz, P. Barczyński, A. Addlagatta, Ewa Tykarska, Alan R. Katritzky, B. Nogaj and Bogumił Brycki and has published in prestigious journals such as The Journal of Physical Chemistry, Journal of Molecular Liquids and Journal of Photochemistry and Photobiology A Chemistry.

In The Last Decade

E. Dulewicz

25 papers receiving 384 citations

Peers

E. Dulewicz

PTC

SPECT

V. A. Gindin Russia

Dieter Cremer Sweden

Béla Rozsondai Hungary

Emiliana D’Oria Spain

Stephen Marriott Australia

J. Elguero Spain

Guiqiu Zhang China

María de la Concepción Foces‐Foces Spain

Susan M. Reutzel United States

Salvatore Sorriso Italy

V. A. Gindin Russia

E. Dulewicz

116 ×0.5

PTC

172 ×1.0

SPECT

154 ×0.9

90 ×0.7

64 ×0.9

Citations per year, relative to E. Dulewicz E. Dulewicz (= 1×) peers V. A. Gindin

Countries citing papers authored by E. Dulewicz

Since Specialization

Citations

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

Fields of papers citing papers by E. Dulewicz

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of E. Dulewicz

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

All Works

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20 of 20 papers shown

Dega‐Szafran, Z., E. Dulewicz, & M. Szafran. (2006). NMR study of 4-hydroxy-1-methylpiperidine betaine derivatives. Journal of Molecular Structure. 792-793. 50–55. 4 indexed citations

Insińska‐Rak, Małgorzata, Ewa Sikorska, J.L. Bourdelande, et al.. (2006). New photochemically stable riboflavin analogue—3-Methyl-riboflavin tetraacetate. Journal of Photochemistry and Photobiology A Chemistry. 186(1). 14–23. 19 indexed citations

Dega‐Szafran, Z., E. Dulewicz, M. Szafran, Ram Thaimattam, & Mariusz Jaskólski. (2006). Structure, conformation and hydrogen bonding of 4-(N-methylpiperidinium)-butyric acid bromide. Journal of Molecular Structure. 828(1-3). 19–24. 17 indexed citations

Dega‐Szafran, Z. & E. Dulewicz. (2006). Synthesis and characterization of 1-carbalkoxymethyl-4-hydroxy-1-methylpiperidinium chlorides. ARKIVOC. 2007(6). 90–102. 8 indexed citations

Dega‐Szafran, Z., E. Dulewicz, Grzegorz Dutkiewicz, & Z. Kosturkiewicz. (2006). Cocrystals of bis(4-hydroxy-1-methylpiperidine betaine) hydrochloride. Journal of Molecular Structure. 794(1-3). 54–62. 7 indexed citations

Dega‐Szafran, Z., E. Dulewicz, & M. Szafran. (2004). Spectroscopic studies of N-methylpiperidine betaine complexes with phenols. Journal of Molecular Structure. 704(1-3). 155–161. 6 indexed citations

Dega‐Szafran, Z., M. Szafran, E. Dulewicz, A. Addlagatta, & Mariusz Jaskólski. (2004). Crystal and molecular structure of bis(N-methylpiperidine betaine) hydroiodide. Journal of Molecular Structure. 691(1-3). 217–225. 17 indexed citations

Dega‐Szafran, Z., et al.. (2003). FTIR, 1H and 13C NMR spectra of 1:1 complexes of 1-piperidineacetic acid and N-methylpiperidine betaine with mineral acids. Journal of Molecular Structure. 651-653. 635–644. 19 indexed citations

Dega‐Szafran, Z., M. Szafran, E. Dulewicz, A. Addlagatta, & Mariusz Jaskólski. (2003). Crystal and molecular structure of N-methylpiperidine betaine hydrochloride. Journal of Molecular Structure. 654(1-3). 71–80. 20 indexed citations

10.

Dega‐Szafran, Z., Mariusz Jaskólski, M. Szafran, & E. Dulewicz. (2002). Bis(N-methylpiperidine betaine) hydrobromide: crystal structure and hydrogen bonding. Journal of Molecular Structure. 615(1-3). 33–43. 21 indexed citations

11.

Dega‐Szafran, Z., Ewa Tykarska, E. Dulewicz, & M. Szafran. (2002). Crystal and molecular structure of N -methylpiperidine betaine hydrobromide. Journal of Molecular Structure. 605(2-3). 319–324. 27 indexed citations

12.

Barczyński, P., et al.. (2000). Aqueous basicity and proton affinity of zwitterionic ω-(N-methylpiperidine)-alkanocarboxylates and ω-(N-piperidine)-alkanocarboxylic acidss. Polish Journal of Chemistry. 74(8). 1149–1161. 24 indexed citations

13.

Dega‐Szafran, Z., E. Dulewicz, & M. Szafran. (2000). 1H and13C NMR spectra of betaines, >N+(CH2)nCOO−, and their hydrogen halides. Additivity rules for carbon-13 chemical shifts. Magnetic Resonance in Chemistry. 38(1). 43–50. 30 indexed citations

14.

Szafran, M., Z. Dega‐Szafran, E. Dulewicz, et al.. (1999). Conformational analysis of 5-piperidinevaleric acid, 5-(N-methylpiperidine)valerate and their hydrogen halides by MO calculations, X-ray diffraction and FTIR spectroscopy. Journal of Molecular Structure. 484(1-3). 125–138. 9 indexed citations

15.

Dega‐Szafran, Z., Z. Kosturkiewicz, E. Dulewicz, & M. Szafran. (1999). Conformational analysis of N-methylpiperidine betaine studied by X-ray diffraction, FTIR spectroscopy and ab initio calculations. Journal of Molecular Structure. 478(1-3). 49–55. 29 indexed citations

16.

Dega‐Szafran, Z., E. Dulewicz, & M. Szafran. (1991). Concentration and solvent effects on the hydrogen bonded complex of quinoline with trifluoroacetic acid. Journal of Molecular Liquids. 48(2-4). 321–333. 10 indexed citations

17.

Dega‐Szafran, Z., E. Dulewicz, & M. Szafran. (1988). Interaction of 2,6-dimethylpyridine with chloroacetic acid in some aprotic solvents: problem of stoichiometry. Journal of Molecular Structure. 177. 317–325. 2 indexed citations

18.

Dega‐Szafran, Z., E. Dulewicz, & M. Szafran. (1984). Infrared studies of solvent effects on hydrogen bonding in some pyridine trifluoroacetates. Journal of the Chemical Society Perkin Transactions 2. 1997–1997. 10 indexed citations

19.

Dega‐Szafran, Z. & E. Dulewicz. (1983). Infrared and 1H nuclear magnetic resonance studies of hydrogen bonds in some pyridine trifluoroacetates and their deuteriated analogues in dichloromethane. Journal of the Chemical Society Perkin Transactions 2. 345–345. 19 indexed citations

20.

Dega‐Szafran, Z. & E. Dulewicz. (1981). Deuterium isotope effect in the IR spectra of some pyridine trifluoroacetates in benzene. Advances in Molecular Relaxation and Interaction Processes. 21(3-4). 207–220. 8 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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