Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/8366| Title: | Ab initio and density functional theory studies for the explanation of the antioxidant activity of certain phenolic acids |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | molecular-orbital methods,gaussian-type basis,vitamin-e,olive oil,vibrational frequencies,equilibrium geometries,scavenging activity,structural aspects,organic-molecules,natural phenols |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/8366 |
| ISSN: | 0024-4201 |
| Link: | <Go to ISI>://000167425100010 http://download.springer.com/static/pdf/706/art%253A10.1007%252Fs11745-001-0705-9.pdf?auth66=1382004392_5c0f9a09fdcf64a0f6b118906eba7562&ext=.pdf |
| Publisher: | Springer Verlag (Germany) |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Bakalbassis-2001-Ab initio and densit.pdf | 188.47 kB | Adobe PDF | View/Open Request a copy |
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