November 5, 2018 Dataset Open Access

Robert K Szilagyi; Savio Poovathingal; Timothy K Minton

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    "version": "3.0", 
    "language": "eng", 
    "title": "Computational data for selection of PBE+50HFX functional for studying Ru-Cl/H-PR3 complexes", 
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    "keywords": [
      "ruthenium complexes", 
      "chloro/hydrido/phosphino ligands", 
      "ab initio wave function", 
      "basis set saturation limit", 
      "density functional theory", 
      "homogeneous complex speciation", 
      "reactive-atom scattering"
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    "publication_date": "2018-11-05", 
    "creators": [
      {
        "orcid": "0000-0002-9314-6222", 
        "affiliation": "Montana State University", 
        "name": "Robert K Szilagyi"
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        "orcid": "0000-0001-7350-5104", 
        "affiliation": "Montana State University", 
        "name": "Savio Poovathingal"
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      {
        "orcid": "0000-0003-4577-7879", 
        "affiliation": "Montana State University", 
        "name": "Timothy K Minton"
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    "description": "<p>The dataset provides all relevant computational data for selecting the&nbsp;hybrid GGA functional (PBE) with 50% HF exchange and saturated (def2TZVP) basis set as the most reasonable level of theory that reproduces the current golden standard of CCSD(T) results for Ru-Cl/H-PR3 complexes.<br>\nThe file <strong>inventory</strong>&nbsp;gives you an overview of the data entries provided.&nbsp;<br>\nThe PDF file <strong>labelling.pdf</strong>&nbsp;defines&nbsp;the symbols used for labelling various complexes.<br>\nIn brief, the archive content is as follows:</p>\n\n<p><strong>basis sets</strong>&nbsp;- definition of BS1 to BS5&nbsp;<br>\n<strong>Z-matrix definitions</strong> - definition of internal coordinates for isomers considered<br>\n<strong>operational procedures</strong>&nbsp;- operation procedures for how to derive atomic orbital compositions</p>\n\n<p><strong>density functionals</strong>&nbsp;- optimized structures calculated using various density functionals<br>\n<strong>wave functions</strong>&nbsp;- optimized structures calculated at various levels of wave function theory<br>\n<strong>population analyses</strong> - summary of electronic structure analysis<br>\n<strong>difference density</strong> - manipulated cube files used for electron density contours</p>\n\n<p><strong>CCDB</strong> - optimized structures of XRD characterized Ru-Cl/H-PR3 complexes<br>\n<strong>chemical speciation</strong> - structural optimization and energetics of reaction pathways</p>"
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