Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9816
Title: Unveiling the Nature of Binding Interactions of Acetylene and Ethylene with Triangular Coinage Metal Clusters: A DFT Computational Study
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
Keywords: effective core potentials,regular 2-component hamiltonians,density-functional theory,diatomic silver cations,transition-state method,molecular calculations,copper(i) ethylene,ethene complexes,aromatic-hydrocarbons,theoretical chemistry
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/9816
ISSN: 0276-7333
Link: <Go to ISI>://000273618600011
http://pubs.acs.org/doi/abs/10.1021/om900781j
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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