Find research datasets worth reusing
Search datasets from major research repositories and use ShareScore to quickly assess how well each record supports discovery, access, and reuse.
4
datasets available to search
ShareScore release 0.9.0
Dataset results
4 results for “ethene”
XAlkeneDB: A database illuminating the electronic ground and excited state quantum chemical features of ethene, propene and butene
<div> <div> <div> <p>The dataset associated with this research has been published in <a href="https://pubs.rsc.org/en/content/articlelanding/2024/sc/d4sc04164j" target="_blank" rel="noopener"> Chem. Sci., 2024,15, 15880-15890.</a> Please cite this journal article when using the data.</p> </div> </div> </div>
Cr[CH(SiMe3)2]3/SiO2 catalysts for ethene polymerization: the correlation at amolecular level between the chromium loading and the microstructure of the produced polymer
<ul> <li><strong>Data type</strong>: Experimental spectroscopic measurements, Computer Simulation and Analysis</li> <li>Files are in <strong>txt</strong>, <strong>spc</strong>, <strong>par</strong>, <strong>opj</strong>, and <strong>m</strong> format</li> <li>Information on <strong>origin of the data</strong>: <ul> <li>EPR spectroscopic measurements in <strong>spc</strong> and <strong>par</strong> formats</li> <li>EPR spectroscopic simulation and analyses in<strong> m</strong> format</li> <li>UV-vis and IR spectroscopic measurements and analyses; and polymer analyses in <strong>opj</strong> format</li> </ul> </li> <li>Are the data <strong>generated</strong> (e.g. by a machine) or <strong>collected</strong> (e.g. by means of a survey)? <ul> <li>EPR spectroscopic measurements were generated by ELEXYS 580 EPR spectrophotometer equipped with SHQ cavity and ER035 M NMR gaussmeter produced by Bruker.</li> <li>FT-IR spectroscopic measurements were generated by Vertex70 produced by Bruker equipped with an MCT detector.</li> <li>UV-Vis-NIR spectroscopic measurements were generated by Cary5000 spectrophotometer produced by Varian equipped with a reflectance sphere.</li> </ul> </li> <li><strong>If t</strong> <ul> <li>Files in <strong>PARACAT_WP4_20201229_01_EPR</strong> folder includes EPR spectroscopic measurements and computer simulations/analyses, original data are in spc/par formats; files in m format were used to process the data of the same name and saved the results in txt format.</li> </ul> </li> <li><strong>Information on</strong>: <ul> <li>specialized abbreviations: <strong>EPR</strong> – Electron Paramagnetic Resonance, <strong>GC</strong> – Gas Chromatography, <strong>GPC</strong> – Gel Permeation Chromatography</li> <li>definitions of variables: <strong>Magnetic field, Wavenumber, Pressure</strong></li> <li>units of measurement: <strong>Gauss (G), milli Tesla (mT), cm<sup>-1</sup>, milli bar (mbar)</strong></li> <li>abbreviations: <strong>IR/EPR/UV </strong>are data relate to measurements of IR/EPR/UV-Vis spectroscopy.</li> <li>abbreviation: <strong>CO/C2H4</strong> are data relate to methods with CO/ethene dosage.</li> <li>abbreviation: <strong>polym</strong> is data relates to polymer analysis conducted by GC and GPC</li> </ul> </li> </ul>
Iron Nitride Nanoparticles for Rapid Dechlorination of Mixed Chlorinated Ethene Contamination: DFT Calculations
<p>This dataset contains input and output files of density functional theory calculations on which the computational part of the peer-reviewed article "Iron nitride nanoparticles for rapid dechlorination of mixed chlorinated ethene contamination" by M. Brumovský et al., doi 10.1016/j.jhazmat.2022.129988, is based. Please cite this article when using the dataset.</p> <p>The dataset includes:<br> * Structures and energies of adsorbed cis-DCE and PCE molecules on the Fe(110), Fe4N(001), and FeS(001) surfaces in the folder "Adsorption_calculations", including structures and energies of adsorbed TCE on the FeS(001) surface<br> * cis-DCE and PCE homolytic bond dissociation energies calculated using VASP and TURBOMOLE in the folder "BDE_calculations"<br> * Relaxed structures of dechlorinated intermediates on the Fe(110), Fe4N(001), and FeS(001) surfaces in the folder "Intermediates"<br> * Transition state calculations of chloroethene dechlorination reactions, including frequency calculations of transitions states, in the folder "NEB_calculations"<br> * Energies of reactants, products, and transitions states calculated with the inclusion of the solvent effect in the folder "VASPsol_calculations"</p> <p>The final geometries and energies calculated using VASP are reported in the CONTCAR and OUTCAR files, respectively. Note that the POTCAR files are not allowed to be made publicly accessible. However, their description is given in the OUTCAR files. Please consult VASP/TURBOMOLE manual for more information regarding input and output files.</p> <p>The fully relaxed unit cells of Fe, Fe4N, and FeS, as well as adsorption calculations of TCE, and transition state calculations of TCE chemisorption and its first dechlorination step on the Fe4N(001) surface are accessible in a previously published dataset, doi 10.5281/zenodo.6338412.</p> <p>Funding: This work was supported by the Austrian Science Fund (FWF) project M 2892-N. The Vienna Scientific Cluster (Project No. 70544) is gratefully acknowledged for providing computational resources.</p> <p>Terms of use: These data are provided "as is", without any warranty. The data are provided under the Creative Commons Attribution 4.0 International license.</p>
Highly effective conversion of CO2 into light olefins abundant in ethene
<p>Supplementary material: N2 adsorption, PXRD, XPS, SEM, TEM, testing data, GC chromatographs, TGA, IR, transition state energy calculations</p>
ScienceDex guides
Understand access before you commit
These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.
Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.
DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.