S. Jarmelo

541 total citations
25 papers, 471 citations indexed

About

S. Jarmelo is a scholar working on Physical and Theoretical Chemistry, Spectroscopy and Organic Chemistry. According to data from OpenAlex, S. Jarmelo has authored 25 papers receiving a total of 471 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Physical and Theoretical Chemistry, 10 papers in Spectroscopy and 8 papers in Organic Chemistry. Recurrent topics in S. Jarmelo's work include Molecular spectroscopy and chirality (7 papers), Crystallography and molecular interactions (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). S. Jarmelo is often cited by papers focused on Molecular spectroscopy and chirality (7 papers), Crystallography and molecular interactions (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). S. Jarmelo collaborates with scholars based in Portugal, United States and Poland. S. Jarmelo's co-authors include Rui Fausto, Igor Reva, Paul Carey, Leszek Lapiński, M.H. Gil, Maciej J. Nowak, Vernon Anderson, Mark Rozenberg, Nakul C. Maiti and Teresa M. R. Maria and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Chemical Physics Letters.

In The Last Decade

S. Jarmelo

25 papers receiving 466 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
S. Jarmelo Portugal	14	235	161	147	82	73	25	471
Piotr Bernatowicz Poland	12	222 0.9×	84 0.5×	60 0.4×	144 1.8×	102 1.4×	55	409
Benjamin Koeppe Germany	14	222 0.9×	145 0.9×	214 1.5×	138 1.7×	206 2.8×	23	547
А. М. Плохотниченко Ukraine	14	176 0.7×	200 1.2×	129 0.9×	158 1.9×	114 1.6×	35	522
Yoshinori Nibu Japan	15	214 0.9×	232 1.4×	226 1.5×	127 1.5×	354 4.8×	64	731
Francisco Partal Ureña Spain	17	396 1.7×	248 1.5×	127 0.9×	178 2.2×	237 3.2×	40	780
Ana Borba Portugal	14	189 0.8×	116 0.7×	113 0.8×	93 1.1×	150 2.1×	22	466
Paolo Biscarini Italy	14	179 0.8×	62 0.4×	97 0.7×	102 1.2×	234 3.2×	36	474
I. S. Irgibaeva Kazakhstan	8	259 1.1×	104 0.6×	69 0.5×	357 4.4×	106 1.5×	27	579
R. Rudert Germany	13	97 0.4×	112 0.7×	73 0.5×	103 1.3×	190 2.6×	44	401
N. Pérez-Hernández Spain	10	150 0.6×	101 0.6×	127 0.9×	110 1.3×	84 1.2×	18	418

Countries citing papers authored by S. Jarmelo

Since Specialization

Citations

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

Fields of papers citing papers by S. Jarmelo

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of S. Jarmelo. A scholar is included among the top collaborators of S. Jarmelo 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. Jarmelo. S. Jarmelo 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

Cova, Tânia, S. Jarmelo, Sandra C. C. Nunes, et al.. (2017). Seeing is believing: A graphical reference framework for multi-criteria evaluation. Evaluation. 23(4). 479–494. 1 indexed citations

Tapia, María J., Hugh D. Burrows, João Almeida, et al.. (2014). From molecular modelling to photophysics of neutral oligo- and polyfluorenes incorporated into phospholipid bilayers. Soft Matter. 11(2). 303–317. 6 indexed citations

Jesus, A. J. Lopes, S. Jarmelo, Rui Fausto, & Igor Reva. (2014). Conformational preferences of 3,4-dihydroxyphenylacetic acid (DOPAC). Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 140. 54–64. 14 indexed citations

Cova, Tânia, S. Jarmelo, Sebastião J. Formosinho, J. Sérgio Seixas de Melo, & Alberto A. C. C. Pais. (2014). Unsupervised characterization of research institutions with task-force estimation. Journal of Informetrics. 9(1). 59–68. 5 indexed citations

Ünsalan, Ozan, et al.. (2013). Trans- and cis-stilbene isolated in cryogenic argon and xenon matrices. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 136. 81–94. 13 indexed citations

Fonseca, Ana C., S. Jarmelo, Manuela Ramos Silva, et al.. (2011). Study of Nα-benzoyl-L-argininate ethyl ester chloride, a model compound for poly(ester amide) precursors: X-ray diffraction, infrared and Raman spectroscopies, and quantum chemistry calculations. The Journal of Chemical Physics. 134(12). 124505–124505. 4 indexed citations

Jarmelo, S., et al.. (2010). Poly(lactic acid) Synthesis in Solution Polymerization. Macromolecular Symposia. 296(1). 63–71. 25 indexed citations

Fonseca, Ana C., S. Jarmelo, Rui A. Carvalho, et al.. (2010). ¹H NMR Spectroscopic and Quantum Chemical Studies on a Poly(ester amide) Model Compound: N_α-Benzoyl-l-Argininate Ethyl Ester Chloride. Structural Preferences for the Isolated Molecule and in Solution. The Journal of Physical Chemistry B. 114(18). 6156–6164. 3 indexed citations

Jarmelo, S., Igor Reva, Mark Rozenberg, et al.. (2008). Crystal and Molecular Structure of dl-Serine Hydrochloride Studied by X-Ray Diffraction, Low-Temperature Fourier Transform Infrared Spectroscopy and DFT(B3LYP) Calculations. The Journal of Physical Chemistry B. 112(27). 8032–8041. 11 indexed citations

10.

Jarmelo, S., Paul Carey, & Rui Fausto. (2006). The Raman spectra of serine and 3,3-dideutero-serine in aqueous solution. Vibrational Spectroscopy. 43(1). 104–110. 21 indexed citations

11.

Jarmelo, S., Igor Reva, Paul Carey, & Rui Fausto. (2006). Infrared and Raman spectroscopic characterization of the hydrogen-bonding network in l-serine crystal. Vibrational Spectroscopy. 43(2). 395–404. 68 indexed citations

12.

Jarmelo, S., Igor Reva, Mark Rozenberg, Paul Carey, & Rui Fausto. (2006). Low-temperature infrared spectra and hydrogen bonding in polycrystalline dl-serine and deuterated derivatives. Vibrational Spectroscopy. 41(1). 73–82. 33 indexed citations

13.

Jarmelo, S., Leszek Lapiński, Maciej J. Nowak, Paul Carey, & Rui Fausto. (2005). Preferred Conformers and Photochemical (λ > 200 nm) Reactivity of Serine and 3,3-Dideutero-Serine In the Neutral Form. The Journal of Physical Chemistry A. 109(25). 5689–5707. 42 indexed citations

14.

Jarmelo, S. & Rui Fausto. (2005). Entropy effects in conformational distribution and conformationally dependent UV-induced photolysis of serine monomer isolated in solid argon. Journal of Molecular Structure. 786(2-3). 175–181. 16 indexed citations

15.

Jarmelo, S., Nakul C. Maiti, Vernon Anderson, Paul Carey, & Rui Fausto. (2005). C_α−H Bond-Stretching Frequency in Alcohols as a Probe of Hydrogen-Bonding Strength: A Combined Vibrational Spectroscopic and Theoretical Study of n-[1-D]Propanol. The Journal of Physical Chemistry A. 109(10). 2069–2077. 39 indexed citations

16.

Reva, Igor, S. Jarmelo, Leszek Lapiński, & Rui Fausto. (2004). First experimental evidence of the third conformer of glycolic acid: combined matrix isolation, FTIR and theoretical study. Chemical Physics Letters. 389(1-3). 68–74. 33 indexed citations

17.

Reva, Igor, S. Jarmelo, Leszek Lapiński, & Rui Fausto. (2004). IR-Induced Photoisomerization of Glycolic Acid Isolated in Low-Temperature Inert Matrices. The Journal of Physical Chemistry A. 108(34). 6982–6989. 40 indexed citations

18.

Jarmelo, S. & Rui Fausto. (2002). Structure and vibrational spectra of α-hydroxy isobutyric acid in the crystalline and glassy phases and isolated in inert gas matrixesElectronic supplementary information (ESI) available: Predicted geometries for high energy conformers of HIBA (Table S1), definition of symmetry coordinates used in the vibrational calculations (Table S2) and calculated spectra for the experimentally relevant conformers and potential energy distributions (Tables S3–S5). See http://www.rsc.org/suppdata/cp/b1/b110949a/. Physical Chemistry Chemical Physics. 4(9). 1555–1563. 10 indexed citations

19.

Jarmelo, S., Teresa M. R. Maria, M. Luísa P. Leitão, & Rui Fausto. (2001). The low temperature crystalline and glassy states of methyl α-hydroxy-isobutyrate. Physical Chemistry Chemical Physics. 3(3). 387–392. 9 indexed citations

20.

Jarmelo, S., Teresa M. R. Maria, M. Luísa P. Leitão, & Rui Fausto. (2000). Structural and vibrational characterization of methyl glycolate in the low temperature crystalline and glassy states. Physical Chemistry Chemical Physics. 2(6). 1155–1163. 15 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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