Please use this identifier to cite or link to this item:
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
ISSN: 0276-7333
Link: <Go to ISI>://000273618600011
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

Files in This Item:
There are no files associated with this item.

This item is licensed under a Creative Commons License Creative Commons