Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/10606| Title: | Electronic structure calculations on multiply charged anions containing M-S bonds (M = Cr, Mo, W) and their heterobimetallic cluster complexes |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | thiomolybdates,dinuclear clusters,trinuclear clusters,density functional theory,vibrational frequencies,acid catalyzed formation reactions,density-functional theory,crystal-structure,tetraalkylammonium thiomolybdates,correlation-energy,possible relevance,green-function,active-site,approximation,equilibrium,ammonium |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/10606 |
| ISSN: | 0020-7608 |
| Link: | <Go to ISI>://000242652700021 http://onlinelibrary.wiley.com/store/10.1002/qua.21087/asset/21087_ftp.pdf?v=1&t=h0f8zmhw&s=acbb072ca49a253b70150e62547d5dedbeb506c9 |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Gili-2007-Electronic structure.pdf | 639.5 kB | Adobe PDF | View/Open Request a copy |
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