Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/8355| Title: | Ab initio and Density Functional Electronic Structure Study of Molybdenum Oxide Clusters |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/8355 |
| Link: | http://pubs.rsc.org/en/content/articlelanding/2000/cp/a909595k/unauth#!divAbstract |
| Publisher: | Royal Society of Chemistry |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Tsipis-2000-Ab initio and density.pdf | 190.82 kB | Adobe PDF | View/Open Request a copy |
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